5-[(2R)-piperidin-2-yl]-2-(pyridin-3-yl)pyridine
AlkaPlorer ID: AK240725
Synonym: None
IUPAC Name: 5-[(2R)-piperidin-2-yl]-2-pyridin-3-ylpyridine
Structure
SMILES: C1=CN=CC(C2=CC=C([C@H]3CCCCN3)C=N2)=C1
InChI: InChI=1S/C15H17N3/c1-2-9-17-14(5-1)13-6-7-15(18-11-13)12-4-3-8-16-10-12/h3-4,6-8,10-11,14,17H,1-2,5,9H2/t14-/m1/s1
InChIKey: KYEXTKJOQYPDJJ-CQSZACIVSA-N
Source
Properties Information
Molecule Weight: 239.32199999999995
TPSA?: 37.81
MolLogP?: 2.9582000000000006
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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