(4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone

C24H22N2O2 — CID 42356484

IUPAC(4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)[C@@H]1CCCN(C(=O)c2ccncc2)C1
InChIInChI=1S/C24H22N2O2/c27-23(20-10-8-19(9-11-20)18-5-2-1-3-6-18)22-7-4-16-26(17-22)24(28)21-12-14-25-15-13-21/h1-3,5-6,8-15,22H,4,7,16-17H2/t22-/m1/s1
InChIKeyGHLWTLFBRGZQOA-JOCHJYFZSA-N
MW370.45 g/mol
LogP4.48
Rot. Bonds4

About (4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone

(4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone (PubChem CID 42356484) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is (4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone.

Molecular Properties

Compound Name(4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone
PubChem CID42356484
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name(4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)[C@@H]1CCCN(C(=O)c2ccncc2)C1
InChIInChI=1S/C24H22N2O2/c27-23(20-10-8-19(9-11-20)18-5-2-1-3-6-18)22-7-4-16-26(17-22)24(28)21-12-14-25-15-13-21/h1-3,5-6,8-15,22H,4,7,16-17H2/t22-/m1/s1
InChIKeyGHLWTLFBRGZQOA-JOCHJYFZSA-N
XLogP4.48
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-phenoxyphenyl)-[1-(pyridine-4-carbonyl)piperidin-3-yl]methanone
CID 45178915
(4-phenylphenyl)-[(3R)-1-(thiophene-3-carbonyl)piperidin-3-yl]methanone
CID 42306915
[(3R)-1-(1H-imidazole-5-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone
CID 42454203
[1-(1-oxidopyridin-1-ium-3-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone
CID 45205195
1-[(3R)-3-(4-phenylbenzoyl)piperidin-1-yl]but-2-yn-1-one
CID 25485299
4-(1-benzoylpiperidine-3-carbonyl)benzonitrile
CID 142430135
[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone
CID 45209504
[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone
CID 25488367
(4-phenoxyphenyl)-[1-(pyridine-3-carbonyl)piperidin-3-yl]methanone
CID 45205792
(3R)-N-tert-butyl-3-(4-phenylbenzoyl)piperidine-1-carboxamide
CID 25383194
(3S)-N-tert-butyl-3-(4-phenylbenzoyl)piperidine-1-carboxamide
CID 25383197
N-(benzenesulfonyl)-1-(pyridine-4-carbonyl)piperidine-3-carboxamide
CID 166232544

Frequently Asked Questions

What is the IUPAC name of (4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone?
The IUPAC name of (4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone (CID 42356484) is (4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone.
What is the SMILES notation for (4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone?
The canonical SMILES for (4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone is O=C(c1ccc(-c2ccccc2)cc1)[C@@H]1CCCN(C(=O)c2ccncc2)C1.
What is the InChIKey of (4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone?
The InChIKey is GHLWTLFBRGZQOA-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H22N2O2/c27-23(20-10-8-19(9-11-20)18-5-2-1-3-6-18)22-7-4-16-26(17-22)24(28)21-12-14-25-15-13-21/h1-3,5-6,8-15,22H,4,7,16-17H2/t22-/m1/s1.
What are the key properties of (4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone?
(4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone has a molecular weight of 370.45 g/mol, XLogP of 4.48, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenylphenyl)-[(3R)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone is sourced from PubChem (CID 42356484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).