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Molecule record

1,3-thiazol-4-amine

C3H4N2S

100.15 g/mol

Loading structure

Molecular properties

Formula
C3H4N2S
Molar mass
100.15 g·mol−1
Exact mass
100.0095 Da
3
PubChem CID
14009640

Functional groups

Primary amine

Physical properties

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

Common names and synonyms

  • 17720-99-9
  • 4-AMINOTHIAZOLE
  • 4-Aminothiazole. HBr
  • 4-Thiazolamine
  • 4-amino thiazole
  • AKOS015909444
  • CS-0044686
  • CS-41707
Show all 19 synonyms
  • DTXSID00554270
  • EN300-370948
  • MFCD02094165
  • QHHHLHCCVDMOJI-UHFFFAOYSA-N
  • SCHEMBL2025580
  • SCHEMBL491415
  • SCHEMBL826388
  • SCHEMBL906754
  • SY017948
  • Thiazol-4-amine
  • Thiazol-4-ylamine

Structure identifiers

Canonical SMILES
Nc1cscn1
Isomeric SMILES
C1=C(N=CS1)N
InChI
InChI=1S/C3H4N2S/c4-3-1-6-2-5-3/h1-2H,4H2
InChIKey
QHHHLHCCVDMOJI-UHFFFAOYSA-N
PubChem CID
14009640

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 1,3-thiazol-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3-thiazol-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.

PubChem(link only)
Open source record