[6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone

C23H21ClN2O — CID 58211141

IUPAC[6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone
SMILESO=C(c1cccc(-c2ccccc2Cl)n1)N1CCCCC1c1ccccc1
InChIInChI=1S/C23H21ClN2O/c24-19-12-5-4-11-18(19)20-13-8-14-21(25-20)23(27)26-16-7-6-15-22(26)17-9-2-1-3-10-17/h1-5,8-14,22H,6-7,15-16H2
InChIKeySOXNLXKNEVFNSA-UHFFFAOYSA-N
MW376.89 g/mol
LogP5.77
Rot. Bonds3

About [6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone

[6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone (PubChem CID 58211141) has the molecular formula C23H21ClN2O and a molecular weight of 376.89 g/mol. Its IUPAC name is [6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone
PubChem CID58211141
Molecular FormulaC23H21ClN2O
Molecular Weight376.89 g/mol
Exact Mass376.13
IUPAC Name[6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone
SMILESO=C(c1cccc(-c2ccccc2Cl)n1)N1CCCCC1c1ccccc1
InChIInChI=1S/C23H21ClN2O/c24-19-12-5-4-11-18(19)20-13-8-14-21(25-20)23(27)26-16-7-6-15-22(26)17-9-2-1-3-10-17/h1-5,8-14,22H,6-7,15-16H2
InChIKeySOXNLXKNEVFNSA-UHFFFAOYSA-N
XLogP5.77
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.89
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone?
The IUPAC name of [6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone (CID 58211141) is [6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone.
What is the SMILES notation for [6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone?
The canonical SMILES for [6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone is O=C(c1cccc(-c2ccccc2Cl)n1)N1CCCCC1c1ccccc1.
What is the InChIKey of [6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone?
The InChIKey is SOXNLXKNEVFNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21ClN2O/c24-19-12-5-4-11-18(19)20-13-8-14-21(25-20)23(27)26-16-7-6-15-22(26)17-9-2-1-3-10-17/h1-5,8-14,22H,6-7,15-16H2.
What are the key properties of [6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone?
[6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone has a molecular weight of 376.89 g/mol, XLogP of 5.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-chlorophenyl)-2-pyridinyl]-(2-phenylpiperidin-1-yl)methanone is sourced from PubChem (CID 58211141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).