Basic information
- Standard SMILES
COc1c(NC2CCC(=O)CC2)ccnc1C- InChIKey
XWWPJKVBZNOSPN-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- 4-(4-Oxocyclohexylamino)-3-methoxy-2-methylpyridine
- IUPAC
- 4-[(3-methoxy-2-methyl-4-pyridinyl)amino]cyclohexan-1-one
Names & synonyms
SCHEMBL8708934XWWPJKVBZNOSPN-UHFFFAOYSA-N4-(4-oxocyclohexylamino)-3-methoxy-2-methylpyridine
Database identifiers
- PubChem CID
- 19693951
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
6 records
Linked notes
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