Basic information
- Standard SMILES
CCNc1nc(C)ccc1C(=O)c1cccc(Cl)c1- InChIKey
GVXJRNCDJROYHI-UHFFFAOYSA-N- Molecular formula
- C15H15ClN2O
- Average molar mass
- 274.74 g/mol
Names & identifiers
- Preferred name
- 3-(3-Chlorobenzoyl)-2-ethylamino-6-methylpyridine
- IUPAC
- (3-chlorophenyl)-[2-(ethylamino)-6-methyl-3-pyridinyl]methanone
Names & synonyms
SCHEMBL6221038GVXJRNCDJROYHI-UHFFFAOYSA-N3-(3-chlorobenzoyl)-2-ethylamino-6-methylpyridine
Database identifiers
- PubChem CID
- 11054902
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
7 records
Compound notes
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