Molecular properties
- Formula
- C12H10N2O
- Molar mass
- 198.22 g·mol−1
- Exact mass
- 198.0793 Da
- 9
- PubChem CID
- 22374564
Molecule record
2-phenylpyridine-3-carboxamide
C12H10N2O
198.22 g/mol
Loading structure
Functional groups
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 145297-28-5
- 2-Phenyl-3-pyridinecarboxamide
- 2-phenylnicotinamide
- AK-105/40692023
- DB-150361
- SCHEMBL29916420
- SCHEMBL945856
Structure identifiers
- Canonical SMILES
- NC(=O)c1cccnc1-c1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=C(C=CC=N2)C(=O)N
- InChI
- InChI=1S/C12H10N2O/c13-12(15)10-7-4-8-14-11(10)9-5-2-1-3-6-9/h1-8H,(H2,13,15)
- InChIKey
- VZTSZDHBXRDVNH-UHFFFAOYSA-N
- PubChem CID
- 22374564
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-phenylpyridine-3-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylpyridine-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.