Molecular properties
- Formula
- C8H8N4
- Molar mass
- 160.18 g·mol−1
- Exact mass
- 160.0749 Da
- 7
- PubChem CID
- 20678679
Molecule record
2-ethylpteridine
C8H8N4
160.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL290789
- SCHEMBL290790
Structure identifiers
- Canonical SMILES
- CCc1ncc2nccnc2n1
- Isomeric SMILES
- CCC1=NC2=NC=CN=C2C=N1
- InChI
- InChI=1S/C8H8N4/c1-2-7-11-5-6-8(12-7)10-4-3-9-6/h3-5H,2H2,1H3
- InChIKey
- MERSEJRRBHRIHT-UHFFFAOYSA-N
- PubChem CID
- 20678679
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-ethylpteridine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethylpteridine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.