Molecule record

4-methylpteridine

C7H6N4

146.15 g/mol

Loading structure

Molecular properties

Formula
C7H6N4
Molar mass
146.15 g·mol−1
Exact mass
146.0592 Da
7
PubChem CID
589653

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 2432-21-5
  • AKOS006309665
  • DTXCID10294498
  • DTXSID50343419
  • PTERIDINE, 4-METHYL- (6CI,7CI,8CI,9CI)
  • Pteridine, 4-methyl-
  • RefChem:294673
  • SCHEMBL28188932
Show all 10 synonyms
  • SCHEMBL8082857
  • WESDBLALURHRDL-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
Cc1ncnc2nccnc12
Isomeric SMILES
CC1=NC=NC2=NC=CN=C12
InChI
InChI=1S/C7H6N4/c1-5-6-7(11-4-10-5)9-3-2-8-6/h2-4H,1H3
InChIKey
WESDBLALURHRDL-UHFFFAOYSA-N
PubChem CID
589653

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 4-methylpteridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methylpteridine; 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