Basic information
- Standard SMILES
COc1ccc(O)c(C(=O)NC2CCCCC2)n1- InChIKey
YAPDANYOOXKKSS-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-6-methoxy-N-cyclohexylpicolinamide
- IUPAC
- N-cyclohexyl-3-hydroxy-6-methoxypyridine-2-carboxamide
Names & synonyms
SCHEMBL5583598YAPDANYOOXKKSS-UHFFFAOYSA-N3-Hydroxy-6-methoxy-N-cyclohexylpicolinamide
Database identifiers
- PubChem CID
- 21088906
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
1 records
Compound notes
Loading…