Molecule record

1H-imidazol-5-amine

C3H5N3

83.09 g/mol

Loading structure

Molecular properties

Formula
C3H5N3
Molar mass
83.09 g·mol−1
Exact mass
83.0483 Da
3
PubChem CID
484

Functional groups

Primary amine

Physical properties

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

Common names and synonyms

  • 1,3-diazolium-4-aminide
  • 1H-Imidazol-4-amine
  • 4-(or 5-)aminoimidazole
  • 4-aminoimidazole
  • 4919-03-3
  • 5-Aminoimidazole
  • 7854BCQ2PS
  • CHEBI:16607
Show all 24 synonyms
  • DTXCID20120193
  • DTXSID00197702
  • IMIDAZOLE, 4-AMINO-
  • MFCD10697825
  • RefChem:97853
  • SCHEMBL164378
  • SCHEMBL1847898
  • SCHEMBL2005929
  • SCHEMBL28481095
  • SCHEMBL3757632
  • SCHEMBL4194976
  • SCHEMBL4715153
  • SCHEMBL4932208
  • SCHEMBL72511
  • SCHEMBL8921995
  • UNII-7854BCQ2PS

Structure identifiers

Canonical SMILES
Nc1cnc[nH]1
Isomeric SMILES
C1=C(NC=N1)N
InChI
InChI=1S/C3H5N3/c4-3-1-5-2-6-3/h1-2H,4H2,(H,5,6)
InChIKey
QRZMXADUXZADTF-UHFFFAOYSA-N
PubChem CID
484

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 1H-imidazol-5-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-imidazol-5-amine; 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