AG0026O5

17899-48-8 | Thiazolo[5,4-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-methyl-

AG0026O5

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CAS Number	17899-48-8
Catalog Number	AG0026O5(AGN-PC-0KFUHE)
Chemical Name	Thiazolo[5,4-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-methyl-
IUPAC Name	5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
InChI	InChI=1S/C7H11N3S/c1-10-3-2-5-6(4-10)11-7(8)9-5/h2-4H2,1H3,(H2,8,9)
InChI Key	SAFPFEWXCCYGOX-UHFFFAOYSA-N
MDL Number	MFCD02854749
Molecular Formula	C7H11N3S
Molecular Weight	169.2473
SMILES	NC(S1)=NC2=C1CN(C)CC2
Synonyms	17899-48-8, 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine, 5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine, SAFPFEWXCCYGOX-UHFFFAOYSA-N, 5-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine, 5-Methyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine, 5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine, 5-methyl-4H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine, Thiazolo[5,4-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-methyl-, 5-methyl-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine-2-ylamine, BAS 08767794, AC1Q3ZOV, ACMC-209ef6, AC1M6GX1, SCHEMBL114205, CHEMBL3410010, CTK4D7140, DTXSID90368489, ANW-22960, MFCD02854749, SBB005654, STL203986, ZINC19229986, AKOS000117244, MCULE-5538119154, AJ-72589, BS-13370, CJ-16007, QC-10836, ST096568, AB0057743, DB-029113, TC-111705, BB 0261587, FT-0702220, ST24033051, V3868, EN300-06856, B-7494, J-517789, Z96092807, F3284-8052, 2-Amino-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine, 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-amine, Thiazolo[5,4-c]pyridin-2-amine,4,5,6,7-tetrahydro-5-methyl-, 5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine, AldrichCPR, C7H11N3S, CID2397998, 1-(2,4-dimethylphenyl)-1-(3-pyridinyl)methanamine, 5-METHYL-4H,5H,6H,7H-[1,3]THIAZOLO[4,5-C]PYRIDIN-2-AMINE,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169.067g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	169.246g/mol
Monoisotopic Mass	169.067g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	70.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number