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Molecule record

pyrazol-1-amine

C3H5N3

83.09 g/mol

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Molecular properties

Formula
C3H5N3
Molar mass
83.09 g·mol−1
Exact mass
83.0483 Da
3
PubChem CID
11829352

Functional groups

No functional-group assignment has been curated yet.

Physical properties

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

Common names and synonyms

  • 1-aminopyrazole
  • 1H-pyrazol-1-amine
  • 2-aminopyrazole
  • 3994-46-5
  • 864-882-6
  • AKOS016000309
  • CS-0452127
  • DB-345756
Show all 21 synonyms
  • DS-0956
  • DTXCID10424753
  • DTXSID20473939
  • EN300-156197
  • MFCD13190793
  • NYIGEYYREVRXES-UHFFFAOYSA-N
  • RefChem:438894
  • SCHEMBL10670796
  • SCHEMBL1397846
  • SCHEMBL2008531
  • SCHEMBL955
  • SY114259
  • n-aminopyrazole

Structure identifiers

Canonical SMILES
Nn1cccn1
Isomeric SMILES
C1=CN(N=C1)N
InChI
InChI=1S/C3H5N3/c4-6-3-1-2-5-6/h1-3H,4H2
InChIKey
NYIGEYYREVRXES-UHFFFAOYSA-N
PubChem CID
11829352

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 pyrazol-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for pyrazol-1-amine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record