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Molecule record

1H-pyrrol-2-amine

C4H6N2

82.11 g/mol

Loading structure

Molecular properties

Formula
C4H6N2
Molar mass
82.11 g·mol−1
Exact mass
82.0531 Da
3
PubChem CID
5324781

Functional groups

Primary amine

Physical properties

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

Common names and synonyms

  • 2-AMINOPYRROLE
  • 4458-15-5
  • AKOS006339935
  • CHEMBL4089706
  • CS-0112997
  • CS-36089
  • DB-070575
  • DTXCID00366799
Show all 18 synonyms
  • DTXSID20415950
  • InChI=1/C4H6N2/c5-4-2-1-3-6-4/h1-3,6H,5H
  • MFCD08437460
  • QLSWIGRIBOSFMV-UHFFFAOYSA-N
  • RefChem:1062258
  • SCHEMBL1658365
  • SCHEMBL485899
  • SCHEMBL73934
  • aminoazole
  • aminopyrrole

Structure identifiers

Canonical SMILES
Nc1ccc[nH]1
Isomeric SMILES
C1=CNC(=C1)N
InChI
InChI=1S/C4H6N2/c5-4-2-1-3-6-4/h1-3,6H,5H2
InChIKey
QLSWIGRIBOSFMV-UHFFFAOYSA-N
PubChem CID
5324781

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-pyrrol-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-pyrrol-2-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