Molecule record

2-methoxypyridine-3-carboxamide

C7H8N2O2

152.15 g/mol

Loading structure

Molecular properties

Formula
C7H8N2O2
Molar mass
152.15 g·mol−1
Exact mass
152.0586 Da
5
PubChem CID
252369

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Primary amine

Physical properties

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

Common names and synonyms

  • 2-METHOXYNICOTINAMIDE
  • 2-methoxy-3-pyridinecarboxamide
  • 7145-28-0
  • AKOS008106390
  • CHEMBL5220062
  • D87306
  • DB-423486
  • DTXSID80291217
Show all 20 synonyms
  • EN300-57122
  • HAA14528
  • MFCD08704236
  • NCIOpen2_000588
  • NSC-74202
  • NSC74202
  • SCHEMBL1723847
  • SCHEMBL2067479
  • SCHEMBL2488525
  • SCHEMBL29980732
  • SCHEMBL3515352
  • Z300502574

Structure identifiers

Canonical SMILES
COc1ncccc1C(N)=O
Isomeric SMILES
COC1=C(C=CC=N1)C(=O)N
InChI
InChI=1S/C7H8N2O2/c1-11-7-5(6(8)10)3-2-4-9-7/h2-4H,1H3,(H2,8,10)
InChIKey
YNJXVWIPWJKJJD-UHFFFAOYSA-N
PubChem CID
252369

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-methoxypyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxypyridine-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