AG008PGD

767-16-8 | 6-Amino-2-methylpyrimidin-4-ol

AG008PGD

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CAS Number	767-16-8
Catalog Number	AG008PGD(AGN-PC-0JL9AT)
Chemical Name	6-Amino-2-methylpyrimidin-4-ol
EC Number	212-182-0
IUPAC Name	4-amino-2-methyl-1H-pyrimidin-6-one
InChI	InChI=1S/C5H7N3O/c1-3-7-4(6)2-5(9)8-3/h2H,1H3,(H3,6,7,8,9)
InChI Key	MVHONLHZERWNRF-UHFFFAOYSA-N
MDL Number	MFCD00150312
Molecular Formula	C5H7N3O
Molecular Weight	125.1286
SMILES	OC1=NC(C)=NC(N)=C1
Synonyms	767-16-8, 6-amino-2-methylpyrimidin-4-ol, 4-Amino-6-hydroxy-2-methylpyrimidine, 6-Amino-2-methyl-4(1H)-pyrimidinone, 6-amino-2-methylpyrimidin-4(3H)-one, 6-Amino-2-methyl-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 6-amino-2-methyl-, 4(3H)-Pyrimidinone, 6-amino-2-methyl-, 4-Amino-6-oxo-2-methylpyrimidine, 6-Amino-2-methyl-3H-pyrimidin-4-one, 6-amino-2-methyl-3,4-dihydropyrimidin-4-one, 6-amino-2-methyl-4-pyrimidinol, MVHONLHZERWNRF-UHFFFAOYSA-N, 4-Pyrimidinol, 6-amino-2-methyl-, 4(3H)-Pyrimidinone,6-amino-2-methyl-, MVHONLHZERWNRF-UHFFFAOYSA-, NSC 26362, InChI=1/C5H7N3O/c1-3-7-4(6)2-5(9)8-3/h2H,1H3,(H3,6,7,8,9), EINECS 212-182-0, NSC 171558, AC1L2CSK, AC1Q2OUA, AC1Q2OZ2, AC1Q2P0Y, SCHEMBL94606, AC1Q696S, 6-amino-2-methyl-4-pyrimidone, DTXSID6061107, SCHEMBL14216214, 2-Methyl-4-aminopyrimidin-6-ol, CTK5E3337, ALBB-017023, EBD76002, NSC26362, 2-methyl-4-amino6-hydroxypyrimidine, BBL012601, NSC-26362, NSC171558, SBB039513, STK667496, STL304881, ZINC18077157, AKOS000267654, AKOS005528855, AKOS028108571, 2-methyl-4-amino-6-hydroxy-pyrimidine, 6-amino-2-methyl-4(3H)-pyrimidinone, MCULE-8442084767, NSC-171558, VZ35690, 6-amino-2-methyl-3-hydropyrimidin-4-one, AJ-70268, AS-11578, ST091773, 4-Pyrimidinol, 6-amino-2-methyl- (8CI), DB-056116, TL8005261, FT-0617540, R9880, EN300-25628, AB00983382-01, AB-323/25048060, S03-0226, F3284-7967, Z217102808, A4119/0175609, C5H7N3O, C5-H7-N3-O, CID69844, AR-1H0860, A1470, 4(1H)-Pyrimidinone, 6-amino-2-methyl- (9CI), 80982-62-3,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	125.059g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	125.131g/mol
Monoisotopic Mass	125.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number