Molecule record

5-methyl-1H-imidazole

C4H6N2

82.11 g/mol

Loading structure

Molecular properties

Formula
C4H6N2
Molar mass
82.11 g·mol−1
Exact mass
82.0531 Da
3
PubChem CID
13195

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 1H-Imidazole, 4-methyl-
  • 1H-Imidazole, 5-methyl-
  • 212-497-3
  • 4(5)-Methylimidazole
  • 4(or 5)-Methylimidazole
  • 4-MEI
  • 4-Me-i
  • 4-Methyl-1H-imidazole
Show all 24 synonyms
  • 4-Methylimidazole
  • 4-methyl imidazole
  • 4MI
  • 5-Methylimidazole
  • 5-methyl imidazole
  • 822-36-6
  • 928113-28-4
  • CHEBI:40035
  • CHEMBL1230309
  • DTXCID805617
  • DTXSID9025617
  • IMIDAZOLE, 4-METHYL-
  • MFCD00005201
  • NSC-40744
  • Q64GF9FV4I
  • RefChem:525610

Structure identifiers

Canonical SMILES
Cc1cnc[nH]1
Isomeric SMILES
CC1=CN=CN1
InChI
InChI=1S/C4H6N2/c1-4-2-5-3-6-4/h2-3H,1H3,(H,5,6)
InChIKey
XLSZMDLNRCVEIJ-UHFFFAOYSA-N
PubChem CID
13195

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-1H-imidazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-methyl-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.

Open source record