Molecule record

4-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
95692

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

  • 3-Pyridinecarboxamide, 4-methyl-
  • 3-Pyridinecarboxamide,4-methyl-(9CI)
  • 4-Methyl-3-pyridinecarboxamide
  • 4-Methylnicotinamide
  • 4-Methylpyridine-3-formamide
  • 7250-52-4
  • AKOS004907409
  • BDBM50389436
Show all 24 synonyms
  • CHEMBL1501622
  • DTXCID20145306
  • DTXSID90222815
  • HMS2748O15
  • MFCD00234322
  • MLS000737610
  • NSC-30041
  • NSC30041
  • Nicotinamide 4-Methyl Impurity
  • RefChem:912671
  • SB53849
  • SBB055709
  • SCHEMBL1265706
  • SCHEMBL15415600
  • SCHEMBL20490992
  • SCHEMBL29682389

Structure identifiers

Canonical SMILES
Cc1ccncc1C(N)=O
Isomeric SMILES
CC1=C(C=NC=C1)C(=O)N
InChI
InChI=1S/C7H8N2O/c1-5-2-3-9-4-6(5)7(8)10/h2-4H,1H3,(H2,8,10)
InChIKey
SXKLOQCGXUTBNP-UHFFFAOYSA-N
PubChem CID
95692

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-methylpyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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