Basic information
- Standard SMILES
CN1CCCC(Nc2ccnc3cc(Cl)ccc23)C1- InChIKey
XWDSVCGXCWZTHT-UHFFFAOYSA-N- Molecular formula
- C15H18ClN3
- Average molar mass
- 275.77 g/mol
Names & identifiers
- Preferred name
- (RS)-(7-Chloro-quinolin-4-yl)-(1-methyl-piperidin-3-yl)-amine
- IUPAC
- 7-chloro-N-(1-methylpiperidin-3-yl)quinolin-4-amine
Names & synonyms
SCHEMBL1550555XWDSVCGXCWZTHT-UHFFFAOYSA-NAKOS010460075Z764466896(RS)-(7-Chloro-quinolin-4-yl)-(1-methyl-piperidin-3-yl)-amine
Database identifiers
- PubChem CID
- 23355213
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
2 records
Compound notes
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