Molecule record

4-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
12043122

Functional groups

Amide
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 3-Pyridinecarboxamide, 4-hydroxy-
  • 3-Pyridinecarboxamide,4-hydroxy-(9CI)
  • 4-HYDROXYPYRIDINE-3-CARBOXAMIDE
  • 4-Hydroxynicotinamide
  • 4-Hydroxynicotinamide4-hydroxynicotinamide
  • 4-oxo-1,4-dihydropyridine-3-carboxamide
  • 4-pyridone-3-carboxamide
  • 7418-63-5
Show all 24 synonyms
  • 835-677-9
  • 89640-65-3
  • AKOS006350438
  • AKOS027351425
  • CS-0528517
  • DB-295380
  • DTXSID30476395
  • EN300-301493
  • F84355
  • HAA41863
  • MB06099
  • MFCD18384409
  • RefChem:524078
  • SCHEMBL1369445
  • SCHEMBL9195922
  • ZB1151

Structure identifiers

Canonical SMILES
NC(=O)c1c[nH]ccc1=O
Isomeric SMILES
C1=CNC=C(C1=O)C(=O)N
InChI
InChI=1S/C6H6N2O2/c7-6(10)4-3-8-2-1-5(4)9/h1-3H,(H2,7,10)(H,8,9)
InChIKey
UDTVJEZIOILIRG-UHFFFAOYSA-N
PubChem CID
12043122

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 4-oxo-1H-pyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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