Molecule record

5-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
15073

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 1453-58-3
  • 1H-Pyrazole, 3-methyl-
  • 1H-Pyrazole, 5-methyl-
  • 1H-Pyrazole,5-methyl-
  • 215-925-7
  • 3(5)-Methylpyrazole
  • 3-Methyl pyrazo
  • 3-Methyl-1H-pyrazole
Show all 24 synonyms
  • 3-Methylpyrazole
  • 5-Methylpyrazole
  • 88054-14-2
  • BRN 0001454
  • CHEMBL3275944
  • DTXCID0034726
  • DTXSID3073260
  • EINECS 215-925-7
  • MFCD00005240
  • MFCD08685900
  • PYRAZOLE, 3-METHYL-
  • Pyrazole, 5-methyl-
  • RefChem:504324
  • UNII-W7KU1RRO6U
  • W7KU1RRO6U
  • methylpyrazole

Structure identifiers

Canonical SMILES
Cc1ccn[nH]1
Isomeric SMILES
CC1=CC=NN1
InChI
InChI=1S/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6)
InChIKey
XKVUYEYANWFIJX-UHFFFAOYSA-N
PubChem CID
15073

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-pyrazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-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