Basic information
- Standard SMILES
CCOc1cnccc1C#N- InChIKey
RCGBFDXSJLKYNK-UHFFFAOYSA-N- Molecular formula
- C8H8N2O
- Average molar mass
- 148.16 g/mol
Names & identifiers
- Preferred name
- 3-Ethoxyisonicotinonitrile
- IUPAC
- 3-ethoxypyridine-4-carbonitrile
Names & synonyms
3-ethoxyisonicotinonitrile78790-86-03-ethoxypyridine-4-carbonitrile4-Pyridinecarbonitrile, 3-ethoxy-3-ethoxy-4-cyanopyridineSCHEMBL7316953RCGBFDXSJLKYNK-UHFFFAOYSA-NMFCD24158986AKOS022634328DA-41351G64256F555955
Show more names
F2147-2155
Database identifiers
- PubChem CID
- 12866695
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 161
Related reactions
6 records
Compound notes
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