6-Methoxy-1-methyl-4-(piperidin-4-ylamino)-1H-quinolin-2-one
Basic information
- Standard SMILES
COc1ccc2c(c1)c(NC1CCNCC1)cc(=O)n2C- InChIKey
REIMGHKZGFQSLT-UHFFFAOYSA-N- Molecular formula
- C16H21N3O2
- Average molar mass
- 287.36 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-1-methyl-4-(piperidin-4-ylamino)-1H-quinolin-2-one
- IUPAC
- 6-methoxy-1-methyl-4-(piperidin-4-ylamino)quinolin-2-one
Names & synonyms
6-Methoxy-1-methyl-4-(piperidin-4-ylamino)-1H-quinolin-2-oneSCHEMBL6189335REIMGHKZGFQSLT-UHFFFAOYSA-N638192-16-2DB-2198686-methoxy-1-methyl-4-(piperidin-4ylamino)-1H-quinolin-2-one
Database identifiers
- PubChem CID
- 22348014
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 418
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Related reactions
4 records
Compound notes
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