Basic information
- Standard SMILES
CCn1cc(C#N)cc(OC)c1=O- InChIKey
HXRPILOCQLIOAH-UHFFFAOYSA-N- Molecular formula
- C9H10N2O2
- Average molar mass
- 178.19 g/mol
- Monoisotopic mass
- 178.07422757
Names & identifiers
- Preferred name
- 1-Ethyl-3-methoxy-2-pyridone-5-carbonitrile
- IUPAC
- 1-ethyl-5-methoxy-6-oxopyridine-3-carbonitrile
Names & synonyms
1-ethyl-3-methoxy-2-pyridone-5-carbonitrileSCHEMBL3161447HXRPILOCQLIOAH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21885851
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 53.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 333
Related reactions
3 records
Compound notes
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