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

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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

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InChIKey: KYEXTKJOQYPDJJ-CQSZACIVSA-N

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Reference

PubChem CID: 101467087

SuperNatural Ⅲ: SN0198609-01

NPASS: NPC79546

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information