1,4,6-triphenylpyridin-2-one

C23H17NO — CID 629600

IUPAC1,4,6-triphenylpyridin-2-one
SMILESO=c1cc(-c2ccccc2)cc(-c2ccccc2)n1-c1ccccc1
InChIInChI=1S/C23H17NO/c25-23-17-20(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)24(23)21-14-8-3-9-15-21/h1-17H
InChIKeyNZSUHQPVASIROZ-UHFFFAOYSA-N
MW323.40 g/mol
LogP5.17
Rot. Bonds3

About 1,4,6-triphenylpyridin-2-one

1,4,6-triphenylpyridin-2-one (PubChem CID 629600) has the molecular formula C23H17NO and a molecular weight of 323.40 g/mol. Its IUPAC name is 1,4,6-triphenylpyridin-2-one.

Molecular Properties

Compound Name1,4,6-triphenylpyridin-2-one
PubChem CID629600
Molecular FormulaC23H17NO
Molecular Weight323.40 g/mol
Exact Mass323.13
IUPAC Name1,4,6-triphenylpyridin-2-one
SMILESO=c1cc(-c2ccccc2)cc(-c2ccccc2)n1-c1ccccc1
InChIInChI=1S/C23H17NO/c25-23-17-20(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)24(23)21-14-8-3-9-15-21/h1-17H
InChIKeyNZSUHQPVASIROZ-UHFFFAOYSA-N
XLogP5.17
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,6-triphenylpyridin-4-one
CID 13088641
4,6-diphenyl-1-pyridin-2-ylpyridin-2-one
CID 629641
1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one
CID 5131782
1-(methylamino)-4,6-diphenylpyridin-2-one
CID 11778207
1,2,5-triphenylpyrazol-3-one
CID 150178882
4,6-diphenyl-1-(2-phenylethyl)pyridin-2-one
CID 71326926
(2-oxo-4,6-diphenyl-1-pyridinyl) methanesulfonate
CID 19748662
1,2-diphenyl-6-[2-phenyl-1-(4-phenylphenyl)indol-6-yl]indole
CID 71230374
2,3,6-triphenylpyrimidin-4-one
CID 13280772
7,7-dimethyl-1,2-diphenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one
CID 13140968
2-[3-(4-oxo-3-phenylquinazolin-2-yl)-5-phenylphenyl]-3-phenylquinazolin-4-one
CID 121247434
3,6-diphenyl-2-sulfanylidene-1H-pyrimidin-4-one
CID 15733471

Frequently Asked Questions

What is the IUPAC name of 1,4,6-triphenylpyridin-2-one?
The IUPAC name of 1,4,6-triphenylpyridin-2-one (CID 629600) is 1,4,6-triphenylpyridin-2-one.
What is the SMILES notation for 1,4,6-triphenylpyridin-2-one?
The canonical SMILES for 1,4,6-triphenylpyridin-2-one is O=c1cc(-c2ccccc2)cc(-c2ccccc2)n1-c1ccccc1.
What is the InChIKey of 1,4,6-triphenylpyridin-2-one?
The InChIKey is NZSUHQPVASIROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO/c25-23-17-20(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)24(23)21-14-8-3-9-15-21/h1-17H.
What are the key properties of 1,4,6-triphenylpyridin-2-one?
1,4,6-triphenylpyridin-2-one has a molecular weight of 323.40 g/mol, XLogP of 5.17, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,6-triphenylpyridin-2-one is sourced from PubChem (CID 629600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).