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Molecule record

pyridine-3-carboxamide

C6H6N2O

122.13 g/mol

Loading structure

Molecular properties

Formula
C6H6N2O
Molar mass
122.13 g·mol−1
Exact mass
122.0480 Da
5
PubChem CID
936

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
  • 98-92-0
  • Aminicotin
  • Amixicotyn
  • Benicot
  • Delonin amide
  • Dipegyl
  • Endobion
Show all 24 synonyms
  • Hansamid
  • Inovitan PP
  • Nicamindon
  • Nicobion
  • Nicofort
  • Nicotilamide
  • Nicotinic acid amide
  • Nicotinic amide
  • Nicotylamide
  • Nicovitol
  • Nikotinamid
  • Niozymin
  • Papulex
  • Pelonin amide
  • niacinamide
  • nicotinamide

Structure identifiers

Canonical SMILES
NC(=O)c1cccnc1
Isomeric SMILES
C1=CC(=CN=C1)C(=O)N
InChI
InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
InChIKey
DFPAKSUCGFBDDF-UHFFFAOYSA-N
PubChem CID
936

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 pyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 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.

PubChem(link only)
Open source record