Basic information
- Standard SMILES
CCCc1cc(N)ccc1-n1cccc(CCO)c1=O- InChIKey
HUEDQAVFNSUGQK-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.34 g/mol
Names & identifiers
- Preferred name
- 1-(4-Amino-2-propyl phenyl)-3-(2-hydroxyethyl)pyridin-2(1H)-one
- IUPAC
- 1-(4-amino-2-propylphenyl)-3-(2-hydroxyethyl)pyridin-2-one
Names & synonyms
SCHEMBL2471740HUEDQAVFNSUGQK-UHFFFAOYSA-N1-(4-Amino-2-propyl phenyl)-3-(2-hydroxyethyl)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 59536610
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 403
Related reactions
1 records
Compound notes
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