Molecular properties
- Formula
- C5H8N2
- Molar mass
- 96.13 g·mol−1
- Exact mass
- 96.0687 Da
- 3
- PubChem CID
- 498459
Molecule record
5-ethyl-1H-pyrazole
C5H8N2
96.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13808-71-4
- 1H-Pyrazole, 3-ethyl-
- 3-ethyl-1H-pyrazole
- 3-ethyl-2H-pyrazole
- 3-ethylpyrazole
- 5-ethylpyrazole
- 815-249-8
- AKOS PAO-1148
Show all 24 synonyms
- DTXCID80284402
- DTXSID70333312
- MFCD08701138
- RefChem:279096
- SCHEMBL1098679
- SCHEMBL1558607
- SCHEMBL1926128
- SCHEMBL241536
- SCHEMBL253076
- SCHEMBL294935
- SCHEMBL4491261
- SCHEMBL458780
- SCHEMBL458781
- SCHEMBL5382
- SCHEMBL5383
- pyrazole, 3(5)-ethyl-
Structure identifiers
- Canonical SMILES
- CCc1ccn[nH]1
- Isomeric SMILES
- CCC1=CC=NN1
- InChI
- InChI=1S/C5H8N2/c1-2-5-3-4-6-7-5/h3-4H,2H2,1H3,(H,6,7)
- InChIKey
- CBNLNXLAIMQSTR-UHFFFAOYSA-N
- PubChem CID
- 498459
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-ethyl-1H-pyrazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-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.