Basic information
- Standard SMILES
Nc1ccc2nc(N3CCCCC3)ccc2c1- InChIKey
DHFZYEYSOXXSDL-UHFFFAOYSA-N- Molecular formula
- C14H17N3
- Average molar mass
- 227.3 g/mol
Names & identifiers
- Preferred name
- 2-Piperidin-1-ylquinolin-6-amine
- IUPAC
- 2-piperidin-1-ylquinolin-6-amine
Names & synonyms
SCHEMBL5873568DHFZYEYSOXXSDL-UHFFFAOYSA-N2-piperidin-1-ylquinolin-6-amine
Database identifiers
- PubChem CID
- 22018974
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
2 records
Compound notes
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