Molecule record

3-ethylpyridine

C7H9N

107.16 g/mol

Loading structure

Molecular properties

Formula
C7H9N
Molar mass
107.16 g·mol−1
Exact mass
107.0735 Da
4
PubChem CID
10823

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 151103-56-9
  • 208-647-2
  • 3-(C2H5)-pyridine
  • 3-ETHYLPYRIDINE [MI]
  • 3-Ethyl pyridine
  • 3-Ethylpyridine, 98%
  • 5-Ethylpyridine
  • 536-78-7
Show all 24 synonyms
  • A25I3EZ88V
  • CHEMBL23025
  • DTXCID6041478
  • DTXSID6060212
  • EINECS 208-647-2
  • FEMA No. 3394
  • Lutidine, beta-
  • MFCD00006413
  • Nicotinic Acid Impurity 12
  • Pyridine, 3-ethyl-
  • Pyridine, 3-ethyl-, radical ion(1+) (9CI)
  • RefChem:93868
  • SCHEMBL10607
  • UNII-A25I3EZ88V
  • beta-Ethylpyridine
  • beta-Lutidine

Structure identifiers

Canonical SMILES
CCc1cccnc1
Isomeric SMILES
CCC1=CN=CC=C1
InChI
InChI=1S/C7H9N/c1-2-7-4-3-5-8-6-7/h3-6H,2H2,1H3
InChIKey
MFEIKQPHQINPRI-UHFFFAOYSA-N
PubChem CID
10823

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 3-ethylpyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethylpyridine; 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