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Molecule record

imidazol-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
5273583

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

  • 1H-Imidazol-1-amine
  • 3-aminoimidazole
  • 51741-29-8
  • AB53511
  • AKOS006228479
  • DB-071399
  • EN300-225344
  • F460479
Show all 17 synonyms
  • Imidazol-1-ylamine
  • MFCD09839104
  • N-Aminoimidazole
  • SCHEMBL164840
  • SCHEMBL2008630
  • SCHEMBL2535914
  • SCHEMBL27279618
  • SCHEMBL4932200
  • Y10352

Structure identifiers

Canonical SMILES
Nn1ccnc1
Isomeric SMILES
C1=CN(C=N1)N
InChI
InChI=1S/C3H5N3/c4-6-2-1-5-3-6/h1-3H,4H2
InChIKey
MXZANEWAFZMPKW-UHFFFAOYSA-N
PubChem CID
5273583

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 imidazol-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for imidazol-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