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Molecule record

2-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
589692

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-Methylpteridine #
  • 2432-20-4
  • AKOS027403400
  • AT54523
  • BIGRRCHSUAXSEE-UHFFFAOYSA-N
  • DTXSID10343430
  • Pteridine, 2-methyl-
  • Pteridine, 2-methyl- (7CI,8CI,9CI)
Show all 12 synonyms
  • SCHEMBL2442999
  • SCHEMBL291320
  • SCHEMBL973036
  • methylpteridine

Structure identifiers

Canonical SMILES
Cc1ncc2nccnc2n1
Isomeric SMILES
CC1=NC2=NC=CN=C2C=N1
InChI
InChI=1S/C7H6N4/c1-5-10-4-6-7(11-5)9-3-2-8-6/h2-4H,1H3
InChIKey
BIGRRCHSUAXSEE-UHFFFAOYSA-N
PubChem CID
589692

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 2-methylpteridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methylpteridine; 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
2-methylpteridine - Formula, Structure | ChemArche