Basic information
- CAS
133671-53-1- Standard SMILES
CC1CCN(c2cc(-c3ccccn3)nc3ccccc23)CC1- InChIKey
BYNKWNSJUKRNAF-UHFFFAOYSA-N- Molecular formula
- C20H21N3
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.17354768
Names & identifiers
- Preferred name
- 4-(4-Methylpiperidin-1-yl)-2-(pyridin-2-yl)quinoline
- IUPAC
- 4-(4-methylpiperidin-1-yl)-2-pyridin-2-ylquinoline
Names & synonyms
133671-53-14-(4-Methylpiperidin-1-yl)-2-(pyridin-2-yl)quinolineCHEMBL47004DTXSID903323624-(4-Methylpiperidino)-2-(2-pyridyl)quinoline4-(4-methyl-1-piperidyl)-2-(2-pyridyl)quinoline
Database identifiers
- CAS
133671-53-1- PubChem CID
- 453058
- DTXSID
DTXSID90332362- ChEMBL
CHEMBL47004- Nikkaji
- J412.177E
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
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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