AG00FDMQ

701-44-0 | 1-methyl-6-oxo-pyridine-3-carboxamide

AG00FDMQ

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CAS Number	701-44-0
Catalog Number	AG00FDMQ(AGN-PC-0JL977)
Chemical Name	1-methyl-6-oxo-pyridine-3-carboxamide
IUPAC Name	1-methyl-6-oxopyridine-3-carboxamide
InChI	InChI=1S/C7H8N2O2/c1-9-4-5(7(8)11)2-3-6(9)10/h2-4H,1H3,(H2,8,11)
InChI Key	JLQSXXWTCJPCBC-UHFFFAOYSA-N
MDL Number	MFCD00457283
Molecular Formula	C7H8N2O2
Molecular Weight	152.1506
SMILES	O=C(C(C=C1)=CN(C)C1=O)N
UNII	68139USC7W
Synonyms	1-methyl-5-carboxylamide-2-pyridone, N'-methyl-2-pyridone-5-carboxamide, 701-44-0, 1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide, Nudifloramide, N'-Methyl-2-pyridone-5-carboxamide, 1-Methyl-5-carboxylamide-2-pyridone, N1-Methyl-2-pyridone-5-carboxamide, UNII-68139USC7W, 3-Pyridinecarboxamide, 1,6-dihydro-1-methyl-6-oxo-, N-methyl-2-pyridone-5-carboxamide, CHEBI:27410, 1-METHYL-6-OXO-PYRIDINE-3-CARBOXAMIDE, 68139USC7W, 1-methyl-6-oxopyridine-3-carboxamide, N(1)-methyl-2-pyridone-5-carboxamide, AC1L2CGN, AC1Q6BYD, Nicotinamide, 1,6-dihydro-1-methyl-6-oxo-, 2-Py, C05842, SCHEMBL709323, CHEMBL3542314, CTK5D1913, DTXSID70220374, 3-Carbamoyl-1-methyl-6-pyridone, JLQSXXWTCJPCBC-UHFFFAOYSA-N, ZINC895928, N'methyl-2-pyridone-5-carboxamide, N-methyl-6-pyridone-3-carboxamide, KS-00000S2R, MFCD00457283, N-Methyl-2-pyridinone-5-carboxamide, N-Methyl-2-pyridoxone-5-carboxamide, AKOS003297743, DS-8079, MCULE-2051713773, 1,6-Dihydro-1-methyl-6-oxonicotinamide, AJ-24217, AK145245, ST088006, 1-methyl-6-oxohydropyridine-3-carboxamide, HY-113432, CS-0059507, FT-0673169, 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxamide, 3-Pyridinecarboxamide,1,6-dihydro-1-methyl-6-oxo-, 1-Methyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide #, Nudifloramide-d3, C7-H8-N2-O2, CID69698, AR-1C4670, C005211, 1207384-48-2, 7251-97-0,

Complexity	266
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.059g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	152.153g/mol
Monoisotopic Mass	152.059g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	63.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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