Molecule record

5-methyl-1-phenylpyridin-2-one

C12H11NO

185.23 g/mol

Loading structure

Molecular properties

Formula
C12H11NO
Molar mass
185.23 g·mol−1
Exact mass
185.0841 Da
8
PubChem CID
40632

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 2(1H)-Pyridinone, 5-methyl-1-phenyl-
  • 5-METHYL-1-PHENYL-1,2-DIHYDROPYRIDIN-2-ONE
  • 5-Methyl-1-phenyl-2(1H)-pyridone
  • 5-Methyl-1-phenyl-2-(1H)-pyridone
  • 5-Methyl-1-phenyl-2-pyridone
  • 5-methyl-1-phenyl-2(1H)-pyridinone
  • 5-methyl-1-phenylpyridin-2(1H)-one
  • 53179-13-8
Show all 24 synonyms
  • AMR-69
  • CHEBI:32016
  • D7NLD2JX7U
  • DTXCID2025183
  • DTXSID4045183
  • Deskar
  • ESBRIET COMPONENT PIRFENIDONE
  • Esbriet
  • L04AX05
  • MFCD00866047
  • NSC-748456
  • PIRFENIDONE
  • Pirespa
  • Pirfenidona
  • Pirfenidonum
  • RefChem:58560

Structure identifiers

Canonical SMILES
Cc1ccc(=O)n(-c2ccccc2)c1
Isomeric SMILES
CC1=CN(C(=O)C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3
InChIKey
ISWRGOKTTBVCFA-UHFFFAOYSA-N
PubChem CID
40632

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 5-methyl-1-phenylpyridin-2-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-methyl-1-phenylpyridin-2-one; 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