Molecule record

pteridin-4-amine

C6H5N5

147.14 g/mol

Loading structure

Molecular properties

Formula
C6H5N5
Molar mass
147.14 g·mol−1
Exact mass
147.0545 Da
7
PubChem CID
81449

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 4-Aminopteridine
  • 4-Pteridinamine
  • 4-Pteridinamine (9CI)
  • 5-26-17-00224 (Beilstein Handbook Reference)
  • 6973-01-9
  • 7O09I8IZT4
  • AKOS005207176
  • BRN 0131978
Show all 22 synonyms
  • DB-050765
  • DTXCID20142517
  • DTXSID20220026
  • NCIOpen2_000004
  • NSC 62507
  • NSC62507
  • Pteridine, 4-amino-
  • RefChem:100436
  • SCHEMBL2007373
  • SCHEMBL2007375
  • SCHEMBL6161115
  • UNII-7O09I8IZT4
  • VFATYAVSACUHHG-UHFFFAOYSA-N
  • pteridin-4-ylamine

Structure identifiers

Canonical SMILES
Nc1ncnc2nccnc12
Isomeric SMILES
C1=CN=C2C(=N1)C(=NC=N2)N
InChI
InChI=1S/C6H5N5/c7-5-4-6(11-3-10-5)9-2-1-8-4/h1-3H,(H2,7,9,10,11)
InChIKey
VFATYAVSACUHHG-UHFFFAOYSA-N
PubChem CID
81449

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 pteridin-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for pteridin-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.

Open source record