Molecule record

6-ethylpyridine

C7H7N

105.14 g/mol

Loading structure

Molecular properties

Formula
C7H7N
Molar mass
105.14 g·mol−1
Exact mass
105.0578 Da
5
PubChem CID
89642602

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • SCHEMBL15047245
  • SCHEMBL18951858

Structure identifiers

Canonical SMILES
CCC1=C=C=CC=N1
Isomeric SMILES
CCC1=C=C=CC=N1
InChI
InChI=1S/C7H7N/c1-2-7-5-3-4-6-8-7/h4,6H,2H2,1H3
InChIKey
SRCKJLQVUOHDAP-UHFFFAOYSA-N
PubChem CID
89642602

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 6-ethylpyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-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