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Molecule record

5-ethyl-1H-imidazole

C5H8N2

96.13 g/mol

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Molecular properties

Formula
C5H8N2
Molar mass
96.13 g·mol−1
Exact mass
96.0687 Da
3
PubChem CID
10153736

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 19141-85-6
  • 1H-Imidazole, 4-ethyl-
  • 1H-Imidazole, 5-ethyl-
  • 3VIQ867IIR
  • 4(5)-Ethylimidazole
  • 4-Ethyli
  • 4-Ethylimidazole
  • 4-ethyl-1H-imidazole
Show all 24 synonyms
  • 5-ETHYLIMIDAZOL
  • 5-ethylimidazole
  • A880377
  • AKOS006374168
  • AKOS028109334
  • AS-57711
  • CS-0055072
  • E0984
  • EN300-103825
  • MFCD00818234
  • RefChem:98902
  • SCHEMBL128968
  • SCHEMBL128969
  • SCHEMBL181427
  • SY055411
  • UNII-3VIQ867IIR

Structure identifiers

Canonical SMILES
CCc1cnc[nH]1
Isomeric SMILES
CCC1=CN=CN1
InChI
InChI=1S/C5H8N2/c1-2-5-3-6-4-7-5/h3-4H,2H2,1H3,(H,6,7)
InChIKey
NJQHZENQKNIRSY-UHFFFAOYSA-N
PubChem CID
10153736

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-ethyl-1H-imidazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-ethyl-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.

PubChem(link only)
Open source record