Basic information
- CAS
133671-51-9- Standard SMILES
CC1CCCCN1c1cc(-c2ccccn2)nc2ccccc12- InChIKey
YLLJLGHEOVKAJE-UHFFFAOYSA-N- Molecular formula
- C20H21N3
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.17354768
Names & identifiers
- Preferred name
- 4-(2-Methylpiperidino)-2-(2-pyridyl)quinoline
- IUPAC
- 4-(2-methylpiperidin-1-yl)-2-pyridin-2-ylquinoline
Names & synonyms
4-(2-Methylpiperidino)-2-(2-pyridyl)quinoline133671-51-9CHEMBL300650DTXSID703323604-(2-METHYLPIPERIDIN-1-YL)-2-(PYRIDIN-2-YL)QUINOLINE4-(2-methyl-1-piperidyl)-2-(2-pyridyl)quinolineQuinoline, 4-(2-methyl-1-piperidinyl)-2-(2-pyridinyl)-
Database identifiers
- CAS
133671-51-9- PubChem CID
- 453056
- DTXSID
DTXSID70332360- ChEMBL
CHEMBL300650- Nikkaji
- J412.175I
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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