Basic information
- CAS
133671-52-0- Standard SMILES
CC1CCCN(c2cc(-c3ccccn3)nc3ccccc23)C1- InChIKey
SDAXOIOOFFRWTH-UHFFFAOYSA-N- Molecular formula
- C20H21N3
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.17354768
Names & identifiers
- Preferred name
- 4-(3-Methylpiperidino)-2-(2-pyridyl)quinoline
- IUPAC
- 4-(3-methylpiperidin-1-yl)-2-pyridin-2-ylquinoline
Names & synonyms
4-(3-Methylpiperidino)-2-(2-pyridyl)quinoline133671-52-0CHEMBL45941DTXSID303323614-(3-METHYLPIPERIDIN-1-YL)-2-(PYRIDIN-2-YL)QUINOLINEAKOS0158427884-(3-methyl-1-piperidyl)-2-(2-pyridyl)quinolineQuinoline, 4-(3-methyl-1-piperidinyl)-2-(2-pyridinyl)-
Database identifiers
- CAS
133671-52-0- PubChem CID
- 453057
- DTXSID
DTXSID30332361- ChEMBL
CHEMBL45941- Nikkaji
- J412.176G
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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