Molecule record

2-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
12749

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 1H-Imidazole, 2-methyl-
  • 2-METHYLIMIDAZOLE
  • 2-Methyl-1H-imidazole; 1H-2-Methylimidazole; 2-Methylimidazole; 2MI; 2MZ; 2MZ-H
  • 2-Methylglyoxaline
  • 2-methyl imidazole
  • 2-methylimidazol
  • 211-765-7
  • 2MZ
Show all 24 synonyms
  • 693-98-1
  • CAS-693-98-1
  • CHEMBL293391
  • CUREZOL-2MZ-P
  • DTXCID202107
  • DTXSID4022107
  • EPICURE-MI 2
  • EPIKURE-MI 2
  • IMICURE-AMI 2
  • Imidazole, 2-methyl-
  • MFCD00005190
  • NCGC00091456-01
  • NSC-21394
  • Ondansetron EP Impurity F
  • RefChem:88340
  • T0049Z45LZ

Structure identifiers

Canonical SMILES
Cc1ncc[nH]1
Isomeric SMILES
CC1=NC=CN1
InChI
InChI=1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)
InChIKey
LXBGSDVWAMZHDD-UHFFFAOYSA-N
PubChem CID
12749

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 2-methyl-1H-imidazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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