Molecular properties
- Formula
- C6H8N2
- Molar mass
- 108.14 g·mol−1
- Exact mass
- 108.0687 Da
- 4
- PubChem CID
- 12343986
Molecule record
2-ethylpyrimidine
C6H8N2
108.14 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
- 60544-11-8
- AKOS006371974
- D86044
- EN300-220278
- Pyrimidine, 2-ethyl- (9CI)
- SCHEMBL1016609
- SCHEMBL671143
- SCHEMBL67849
Show all 12 synonyms
- SCHEMBL67850
- SCHEMBL744755
- Z1198725952
- ethyl pyrimidine
Structure identifiers
- Canonical SMILES
- CCc1ncccn1
- Isomeric SMILES
- CCC1=NC=CC=N1
- InChI
- InChI=1S/C6H8N2/c1-2-6-7-4-3-5-8-6/h3-5H,2H2,1H3
- InChIKey
- RILVNLMOTMFTMQ-UHFFFAOYSA-N
- PubChem CID
- 12343986
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-ethylpyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethylpyrimidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.