AG003MUL

2503-56-2 | 5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

AG003MUL

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CAS Number	2503-56-2
Catalog Number	AG003MUL(AGN-PC-0O88UZ)
Chemical Name	5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
EC Number	219-706-7
IUPAC Name	5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
InChI	InChI=1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3H,1H3,(H,7,8,9)
InChI Key	INVVMIXYILXINW-UHFFFAOYSA-N
MDL Number	MFCD00005555
Molecular Formula	C6H6N4O
Molecular Weight	150.1380
SMILES	CC1=NC2=NC=NN2C(O)=C1
UNII	J13JT2L1BY
Synonyms	5-methyl-1,2,4-triazolo(1,5-a)pyrimidin-7(4H)-one, HmtpO compound, 2503-56-2, 5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 7-Hydroxy-5-methyl-1,3,4-triazaindolizine, 35523-67-2, Methyl hydroxytriazaindolizine, [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-, 5-Methyl-7-hydroxy-1,3,4-triazaindolizine, NSC 32071, 5-Methyl-s-triazolo(1,5-a)pyrimidin-7-ol, s-Triazolo(1,5-a)pyrimidin-7-ol, 5-methyl-, EINECS 219-706-7, MFCD00005555, 5-Methyl-1,2,4-triazolo[1,5-a]pyrimidin-7-ol, 5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, UNII-J13JT2L1BY, NSC 511493, NSC 2603562, J13JT2L1BY, 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, MLS000038744, ZUIVNYGZFPOXFW-UHFFFAOYSA-N, 5-Methyl-(1,2,4)triazolo(1,5-a)pyrimidin-7-ol, 5-METHYL-S-TRIAZOLO[1,5-A]PYRIMIDIN-7-OL, (1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 5-methyl-, 7-Hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine, 112801-35-1, 7-Hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine, 5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, SMR000034070, 5-Methyl-7-hydroxy-1,3,4-triazindolizine, 5-Methyl-s-triazolo[1,5-a]pyrimidine-7-ol, 4-hydroxy-6-methyl-1,3,3a,7-tetraazaindene, s-Triazolo[1, 5-methyl-, 5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one, 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one, (1,2,4)Triazolo(1,5-a)pyrimidin-7(1H)-one, 5-methyl-, [1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 5-methyl-, 5-Methyl-7-hydroxy-S-triazolo-4-(1,5a)pyrimidine (Sta salz), 4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one, 5-Methyl-7-hydroxy-1,4-triazaindolizine, 2,4)triazolo(1,5-a)pyrimidin-7-ol,5-methyl-(, 2,4]triazolo[1,5-a]pyrimidin-7-ol,5-methyl-[, [1,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-, toslab 29980, AC1Q2HCI, AC1Q2PFQ, AC1Q6BXE, Maybridge1_002273, AC1L2P6G, NCIOpen2_003740, cid_75629, MLS000541721, SCHEMBL272835, Jsp004977, 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1h)-one, CHEMBL1717603, SCHEMBL15083750, BDBM56006, CTK1C3949, CTK3J6995, CTK6B4215, HMS547P07, CC-PMLSC-PW-03AACA011, INVVMIXYILXINW-UHFFFAOYSA-N, HMS1664K09, HMS2561C07, ALBB-031651, KS-000013IW, NSC32071, ZERO/005161, UPDDI-00398590, ANW-41900, BBL015191, BTB 10447, CCG-52856, NSC-32071, NSC511493, SBB013197, STK324860, STK676258, STK741622, ZINC17992563, AKOS000121606, AKOS000266637, AKOS005363133, AKOS015918168, ZINC100018464, MCULE-2739517207, NE10406, NSC-511493, RP01646, SDCCGMLS-0000503.P002, VZ30451, NCGC00020700-01, NCGC00020700-02, NCGC00020700-03, AJ-70220, AM807111, AN-21673, AS-15617, BAS 00313035, Q052, ST073343, SY036135, 5-a)pyrimidin-7-ol,5-methyl-s-triazolo(, 5-methyl-s-trazolo[1,5-]pyrimidin-7-ol, 6-Methyl-4-oxo-1,3,3a,7-tetrazaindene, AB0017369, LS-156814, RT-003426, CS-0081100, FT-0621425, H3813, ST24029529, Y6195, EN300-18269, EN300-25051, MFCD00005555 (97%), 4-hydroxy-6-methyl-1,3,3a,7-tetraza-indene, 5-Methyl-7-hydroxy-s-triazolo[1,5-a]pyrimidine, Pyrimidin-7-ol, 5-methyl-S-triazolo-[1,5-a]-, SR-01000525938, [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol,5-methyl-, 2,4]triazolo[1,5-a]pyrimidin-7-ol,5-methyl-[1, 5-methyl-7-oxo-(1,2,4)triazolo(1,5-a)pyrimidine, 5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol #, I14-8470, SR-01000525938-1, SR-01000525938-2, W-107268, 5-Methyl-1,3,4,7a-tetraaza-7aH-indene-7(4H)-one, 7-Hydroxy-5-methyl-1,2,4-triazolo[1,5-a]pyrimidine, s-Triazolo(1,5-a)pyrimidin-7-ol, 5-methyl- (8CI), 5-Methyl-(1,2,4)triazolo(1,5-a)pyrimidin-7(1H)-one, 5-methyl-1,2,4-triazolo[1,5-a]pyrimidin-7(4h)-one, 5-methyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, F0451-0049, F0907-7614, 4H-[1,2,4]Triazolo[1,5-a]pyrimidin-7-one, 5-methyl-, A2204/0092809, 5-methyl-4,8-dihydro-1,2,4-triazolo[1,5-a]pyrimidin-7-one, 7-Hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine, 98%, 7-methyl-4-hydro-1H-1,2,4-triazolino[1,5-a]pyrimidin-5-one, Trapidil impurity A, European Pharmacopoeia (EP) Reference Standard, TAI, C6H6N4O, C6-H6-N4-O, CID75629, AR-1G8742, H0273, 5-methyl-7-hydroxy-1,2,4-triazolo[1,5-a]pyrimidine, 3886-55-3, 74195-57-6,

Complexity	302
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.054g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	150.141g/mol
Monoisotopic Mass	150.054g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	57.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number