Basic information
- CAS
133671-59-7- Standard SMILES
c1cncc(-c2cc(N3CCCCC3)c3ccccc3n2)c1- InChIKey
AXUYHABNGUKJLE-UHFFFAOYSA-N- Molecular formula
- C19H19N3
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.15789762
Names & identifiers
- Preferred name
- 4-(Piperidin-1-YL)-2-(pyridin-3-YL)quinoline
- IUPAC
- 4-piperidin-1-yl-2-pyridin-3-ylquinoline
Names & synonyms
4-(PIPERIDIN-1-YL)-2-(PYRIDIN-3-YL)QUINOLINE133671-59-74-Piperidino-2-(3-pyridyl)quinolineQuinoline, 4-(1-piperidinyl)-2-(3-pyridinyl)-CHEMBL49830DTXSID30158306GEO-03319GS-07844-(1-piperidyl)-2-(3-pyridyl)quinoline
Database identifiers
- CAS
133671-59-7- PubChem CID
- 453065
- DTXSID
DTXSID30158306- ChEMBL
CHEMBL49830- Nikkaji
- J412.184H
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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