Molecule record

2-oxo-1H-pyridine-3-carboxamide

C6H6N2O2

138.13 g/mol

Loading structure

Molecular properties

Formula
C6H6N2O2
Molar mass
138.13 g·mol−1
Exact mass
138.0429 Da
5
PubChem CID
258299

Functional groups

Amide
Aromatic ring
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 10128-92-4
  • 2-Hydroxy-3-pyridinecarboxamide
  • 2-Hydroxypyridine-3-carboxamide
  • 2-hydroxynicotinamide
  • 2-oxo-1,2-dihydropyridine-3-carboxamide
  • 3-Pyridinecarboxamide, 2-hydroxy-
  • 3-Pyridinecarboxamide,1,2-dihydro-2-oxo-(9CI)
  • 881-529-1
Show all 24 synonyms
  • 94083-12-2
  • MFCD18818999
  • NSC87090
  • RefChem:473168
  • SCHEMBL1369444
  • SCHEMBL164482
  • SCHEMBL16762460
  • SCHEMBL3379743
  • SCHEMBL8077362
  • SCHEMBL82637
  • SCHEMBL9097951
  • SCHEMBL9100531
  • SCHEMBL9615064
  • carbamoyl pyridone
  • hydroxy nicotinamide
  • hydroxynicotinamide

Structure identifiers

Canonical SMILES
NC(=O)c1ccc[nH]c1=O
Isomeric SMILES
C1=CNC(=O)C(=C1)C(=O)N
InChI
InChI=1S/C6H6N2O2/c7-5(9)4-2-1-3-8-6(4)10/h1-3H,(H2,7,9)(H,8,10)
InChIKey
PQCVYHSKABCYON-UHFFFAOYSA-N
PubChem CID
258299

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-oxo-1H-pyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-oxo-1H-pyridine-3-carboxamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record