4,6-diphenyl-1-pyridin-2-ylpyridin-2-one

C22H16N2O — CID 629641

IUPAC4,6-diphenyl-1-pyridin-2-ylpyridin-2-one
SMILESO=c1cc(-c2ccccc2)cc(-c2ccccc2)n1-c1ccccn1
InChIInChI=1S/C22H16N2O/c25-22-16-19(17-9-3-1-4-10-17)15-20(18-11-5-2-6-12-18)24(22)21-13-7-8-14-23-21/h1-16H
InChIKeyGJCCSLWSOBMUTC-UHFFFAOYSA-N
MW324.38 g/mol
LogP4.57
Rot. Bonds3

About 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one

4,6-diphenyl-1-pyridin-2-ylpyridin-2-one (PubChem CID 629641) has the molecular formula C22H16N2O and a molecular weight of 324.38 g/mol. Its IUPAC name is 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one.

Molecular Properties

Compound Name4,6-diphenyl-1-pyridin-2-ylpyridin-2-one
PubChem CID629641
Molecular FormulaC22H16N2O
Molecular Weight324.38 g/mol
Exact Mass324.13
IUPAC Name4,6-diphenyl-1-pyridin-2-ylpyridin-2-one
SMILESO=c1cc(-c2ccccc2)cc(-c2ccccc2)n1-c1ccccn1
InChIInChI=1S/C22H16N2O/c25-22-16-19(17-9-3-1-4-10-17)15-20(18-11-5-2-6-12-18)24(22)21-13-7-8-14-23-21/h1-16H
InChIKeyGJCCSLWSOBMUTC-UHFFFAOYSA-N
XLogP4.57
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one
CID 5131782
1,4,6-triphenylpyridin-2-one
CID 629600
(3-tert-butyl-5-phenyl-1-pyridin-2-ylpyrrol-2-yl)-phenylmethanone
CID 101007123
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,3-dipyridin-2-ylbenzimidazol-2-one
CID 172507154
4-pyridin-2-yl-1,2,4-dithiazolidine-3,5-dione
CID 163929369
1-(methylamino)-4,6-diphenylpyridin-2-one
CID 11778207
2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 71478701
2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole
CID 140933274
4,8-dibromo-2,6-dipyridin-2-ylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
CID 23823306
2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine
CID 172854391
(5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine
CID 82071840
3,7-diphenyl-5-pyridin-2-ylindolo[2,3-b]carbazole
CID 149342051

Frequently Asked Questions

What is the IUPAC name of 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one?
The IUPAC name of 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one (CID 629641) is 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one.
What is the SMILES notation for 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one?
The canonical SMILES for 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one is O=c1cc(-c2ccccc2)cc(-c2ccccc2)n1-c1ccccn1.
What is the InChIKey of 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one?
The InChIKey is GJCCSLWSOBMUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O/c25-22-16-19(17-9-3-1-4-10-17)15-20(18-11-5-2-6-12-18)24(22)21-13-7-8-14-23-21/h1-16H.
What are the key properties of 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one?
4,6-diphenyl-1-pyridin-2-ylpyridin-2-one has a molecular weight of 324.38 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one is sourced from PubChem (CID 629641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).