Molecule record

4-ethyl-1H-pyrazole

C5H8N2

96.13 g/mol

Loading structure

Molecular properties

Formula
C5H8N2
Molar mass
96.13 g·mol−1
Exact mass
96.0687 Da
3
PubChem CID
12933274

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 17072-38-7
  • 1H-Pyrazole, 4-ethyl-
  • 4-Ethyl-1H-pyrazole, AldrichCPR
  • 4-ethylpyrazole
  • 801-782-3
  • AKOS006282291
  • ALBB-017829
  • AM803320
Show all 24 synonyms
  • CS-0208841
  • DTXCID60464129
  • DTXSID00513322
  • EN300-71365
  • LS-05906
  • MFCD18449289
  • RefChem:292521
  • SCHEMBL129101
  • SCHEMBL1526388
  • SCHEMBL252482
  • SCHEMBL293083
  • SCHEMBL4497205
  • SCHEMBL5003845
  • SCHEMBL9905689
  • SY086657
  • Z1139192482

Structure identifiers

Canonical SMILES
CCc1cn[nH]c1
Isomeric SMILES
CCC1=CNN=C1
InChI
InChI=1S/C5H8N2/c1-2-5-3-6-7-4-5/h3-4H,2H2,1H3,(H,6,7)
InChIKey
IHNXHUNMFYXQCG-UHFFFAOYSA-N
PubChem CID
12933274

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

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethyl-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