(2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone

C23H22N2O — CID 126469063

IUPAC(2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone
SMILESO=C(c1ccccc1-c1ccccc1)N1CCC(c2cccnc2)CC1
InChIInChI=1S/C23H22N2O/c26-23(22-11-5-4-10-21(22)19-7-2-1-3-8-19)25-15-12-18(13-16-25)20-9-6-14-24-17-20/h1-11,14,17-18H,12-13,15-16H2
InChIKeyHNOBKEOIKTZJIK-UHFFFAOYSA-N
MW342.44 g/mol
LogP4.77
Rot. Bonds3

About (2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone

(2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone (PubChem CID 126469063) has the molecular formula C23H22N2O and a molecular weight of 342.44 g/mol. Its IUPAC name is (2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone
PubChem CID126469063
Molecular FormulaC23H22N2O
Molecular Weight342.44 g/mol
Exact Mass342.17
IUPAC Name(2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone
SMILESO=C(c1ccccc1-c1ccccc1)N1CCC(c2cccnc2)CC1
InChIInChI=1S/C23H22N2O/c26-23(22-11-5-4-10-21(22)19-7-2-1-3-8-19)25-15-12-18(13-16-25)20-9-6-14-24-17-20/h1-11,14,17-18H,12-13,15-16H2
InChIKeyHNOBKEOIKTZJIK-UHFFFAOYSA-N
XLogP4.77
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-pyridin-3-ylpiperidin-1-yl)ethanone
CID 129301457
1-(2-phenylbenzoyl)-5-pyridin-3-ylpyrrolidine-2-carboxylic acid
CID 141378943
(5-phenyl-1,2-oxazol-4-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 59170262
2-amino-1-(4-pyridin-3-ylpiperidin-1-yl)ethanone
CID 82127506
[4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone
CID 111429801
[4-(3-methyl-4-pyridinyl)piperazin-1-yl]-(2-phenylphenyl)methanone
CID 91767375
(4-phenylpiperidin-1-yl)-[1-[(2-pyridin-3-ylphenyl)methyl]piperidin-4-yl]methanone
CID 134800699
(2-phenylphenyl)-thiomorpholin-4-ylmethanone
CID 47227510
3,4-dihydro-2H-quinolin-1-yl-(4-pyridin-3-ylpiperidin-1-yl)methanone
CID 24896014
(2-phenylphenyl)-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone
CID 70788820
2-[1-(2-fluorobenzoyl)piperidin-4-yl]-4-pyridin-3-yl-1H-pyrimidin-6-one
CID 136816122
4-pyridin-3-ylcyclohexane-1-carboxylic acid
CID 82282997

Frequently Asked Questions

What is the IUPAC name of (2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone?
The IUPAC name of (2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone (CID 126469063) is (2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone?
The canonical SMILES for (2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone is O=C(c1ccccc1-c1ccccc1)N1CCC(c2cccnc2)CC1.
What is the InChIKey of (2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone?
The InChIKey is HNOBKEOIKTZJIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O/c26-23(22-11-5-4-10-21(22)19-7-2-1-3-8-19)25-15-12-18(13-16-25)20-9-6-14-24-17-20/h1-11,14,17-18H,12-13,15-16H2.
What are the key properties of (2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone?
(2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone has a molecular weight of 342.44 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 126469063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).