Molecule record

4-methyl-1H-pyrazole

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
3406

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 1H-Pyrazole, 4-methyl-
  • 231-445-0
  • 4 Methylpyrazole Monohydrochloride
  • 4-MP
  • 4-Methylpyrazol
  • 4-Methylpyrazole
  • 4-methyl pyrazole
  • 7554-65-6
Show all 24 synonyms
  • 83LCM6L2BY
  • Antizol
  • Antizol-vet
  • CHEBI:5141
  • DTXCID1020649
  • DTXSID3040649
  • Fomepizol
  • Fomepizol [INN-Spanish]
  • Fomepizolum
  • Fomepizolum [INN-Latin]
  • MFCD00005245
  • NSC-760365
  • PYRAZOLE, 4-METHYL-
  • RefChem:58530
  • V03AB34
  • fomepizole

Structure identifiers

Canonical SMILES
Cc1cn[nH]c1
Isomeric SMILES
CC1=CNN=C1
InChI
InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)
InChIKey
RIKMMFOAQPJVMX-UHFFFAOYSA-N
PubChem CID
3406

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 4-methyl-1H-pyrazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methyl-1H-pyrazole; 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