Molecule record

2-methylpyridine-3-carboxamide

C7H8N2O

136.15 g/mol

Loading structure

Molecular properties

Formula
C7H8N2O
Molar mass
136.15 g·mol−1
Exact mass
136.0637 Da
5
PubChem CID
12243705

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Methyl-nicotinamide
  • 2-methyl-3-pyridinecarboxamide
  • 2-methylnicotinamide
  • 3-Pyridinecarboxamide, 2-methyl-
  • 3-Pyridinecarboxamide,2-methyl-(9CI)
  • 58539-65-4
  • A26205
  • AM85833
Show all 24 synonyms
  • CHEBI:68440
  • DTXCID50432892
  • DTXSID80482082
  • ELT7L45NHX
  • FT-0757483
  • MFCD09909457
  • Q27136939
  • RefChem:476108
  • SCHEMBL129457
  • SCHEMBL2826271
  • SCHEMBL6626935
  • SY021109
  • TS-01749
  • UNII-ELT7L45NHX
  • methylnicotinamide
  • orb3023569

Structure identifiers

Canonical SMILES
Cc1ncccc1C(N)=O
Isomeric SMILES
CC1=C(C=CC=N1)C(=O)N
InChI
InChI=1S/C7H8N2O/c1-5-6(7(8)10)3-2-4-9-5/h2-4H,1H3,(H2,8,10)
InChIKey
JRYYVMDEUJQWRO-UHFFFAOYSA-N
PubChem CID
12243705

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-methylpyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methylpyridine-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