Molecular properties
- Formula
- C5H6N2
- Molar mass
- 94.12 g·mol−1
- Exact mass
- 94.0531 Da
- 4
- PubChem CID
- 271079
Molecule record
5-ethenyl-1H-imidazole
C5H6N2
94.12 g/mol
Loading structure
Functional groups
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 25189-76-8
- 3718-04-5
- 4-Vinyl-1H-imidazole
- 4-Vinyl-1H-imidazole #
- 4-Vinyl-imidazole
- 4-ethenyl-1h-imidazole
- 4-ethenyl-3H-imidazole
- 4-vinylimidazole
Show all 24 synonyms
- 5-Vinyl-1H-imidazole
- 5-vinylimidazole
- 80409-27-4
- 959-455-7
- A1AJU
- DTXSID501027781
- MFCD20547373
- MHQZDNQHLGFBRN-UHFFFAOYSA-N
- NSC114471
- RefChem:522553
- SCHEMBL23677
- SCHEMBL423114
- SCHEMBL543476
- SCHEMBL7287471
- SCHEMBL8310691
- SCHEMBL8846320
Structure identifiers
- Canonical SMILES
- C=Cc1cnc[nH]1
- Isomeric SMILES
- C=CC1=CN=CN1
- InChI
- InChI=1S/C5H6N2/c1-2-5-3-6-4-7-5/h2-4H,1H2,(H,6,7)
- InChIKey
- MHQZDNQHLGFBRN-UHFFFAOYSA-N
- PubChem CID
- 271079
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 5-ethenyl-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-ethenyl-1H-imidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.