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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O2
Molecular Weight 152.1506
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxamide

SMILES

CN1C=CC=C(C(N)=O)C1=O

InChI

InChIKey=YKUZYUUESIPGMR-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c1-9-4-2-3-5(6(8)10)7(9)11/h2-4H,1H3,(H2,8,10)

HIDE SMILES / InChI

Molecular Formula C7H8N2O2
Molecular Weight 152.1506
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:34:01 GMT 2025
Edited
by admin
on Tue Apr 01 18:34:01 GMT 2025
Record UNII
M69C3H276C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
Systematic Name English
1,2-Dihydro-1-methyl-2-oxo-3-pyridinecarboxamide
Preferred Name English
3-Carbamoyl-1-methyl-2(1H)-pyridone
Systematic Name English
3-Pyridinecarboxamide, 1,2-dihydro-1-methyl-2-oxo-
Systematic Name English
N-Methyl-2-pyridone-3-carboxamide
Systematic Name English
Code System Code Type Description
PUBCHEM
12791801
Created by admin on Tue Apr 01 18:34:01 GMT 2025 , Edited by admin on Tue Apr 01 18:34:01 GMT 2025
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FDA UNII
M69C3H276C
Created by admin on Tue Apr 01 18:34:01 GMT 2025 , Edited by admin on Tue Apr 01 18:34:01 GMT 2025
PRIMARY
CAS
769-09-5
Created by admin on Tue Apr 01 18:34:01 GMT 2025 , Edited by admin on Tue Apr 01 18:34:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID60509988
Created by admin on Tue Apr 01 18:34:01 GMT 2025 , Edited by admin on Tue Apr 01 18:34:01 GMT 2025
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