Molecular properties
- Formula
- C3H5N3
- Molar mass
- 83.09 g·mol−1
- Exact mass
- 83.0483 Da
- 3
- PubChem CID
- 78035
Molecule record
1H-pyrazol-4-amine
C3H5N3
83.09 g/mol
Loading structure
Functional groups
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2-diazolium-4-aminide
- 1-H-pyrazol-4-amine
- 1H-PYRAZOL-4-YLAMINE
- 1H-Pyrazol-4-amine (9CI)
- 1H-Pyrazole-4-amine
- 28466-26-4
- 4-Amino-1H-pyrazole
- 4-Aminopyrazole
Show all 24 synonyms
- 4-Aminopyrazole, 95%
- 4-NH2-pyrazole
- 625-292-2
- ALBB-021647
- BRN 0001619
- DTXCID30105173
- DTXSID90182682
- MFCD01693729
- Pyrazole, 4-amino-
- RefChem:438906
- SCHEMBL1397848
- SCHEMBL165068
- SCHEMBL7164041
- SCHEMBL954980
- STR08388
- pyrazole-4-ylamine
Structure identifiers
- Canonical SMILES
- Nc1cn[nH]c1
- Isomeric SMILES
- C1=C(C=NN1)N
- InChI
- InChI=1S/C3H5N3/c4-3-1-5-6-2-3/h1-2H,4H2,(H,5,6)
- InChIKey
- AXINVSXSGNSVLV-UHFFFAOYSA-N
- PubChem CID
- 78035
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 1H-pyrazol-4-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-pyrazol-4-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.