1,6-dimethyl-4,5-diphenylpyridin-2-one

C19H17NO — CID 165356437

IUPAC1,6-dimethyl-4,5-diphenylpyridin-2-one
SMILESCc1c(-c2ccccc2)c(-c2ccccc2)cc(=O)n1C
InChIInChI=1S/C19H17NO/c1-14-19(16-11-7-4-8-12-16)17(13-18(21)20(14)2)15-9-5-3-6-10-15/h3-13H,1-2H3
InChIKeyXKQAWLNYOBOLLE-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.03
Rot. Bonds2

About 1,6-dimethyl-4,5-diphenylpyridin-2-one

1,6-dimethyl-4,5-diphenylpyridin-2-one (PubChem CID 165356437) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 1,6-dimethyl-4,5-diphenylpyridin-2-one.

Molecular Properties

Compound Name1,6-dimethyl-4,5-diphenylpyridin-2-one
PubChem CID165356437
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name1,6-dimethyl-4,5-diphenylpyridin-2-one
SMILESCc1c(-c2ccccc2)c(-c2ccccc2)cc(=O)n1C
InChIInChI=1S/C19H17NO/c1-14-19(16-11-7-4-8-12-16)17(13-18(21)20(14)2)15-9-5-3-6-10-15/h3-13H,1-2H3
InChIKeyXKQAWLNYOBOLLE-UHFFFAOYSA-N
XLogP4.03
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-4-phenylisoquinolin-1-one;ethane
CID 142130095
6-(hydroxymethyl)-2,3-dimethyl-4-phenylisoquinolin-1-one
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7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 10517462
6-methyl-4,5-diphenylpyran-2-one
CID 71359580
2,3-diphenylbicyclo[3.1.0]hexa-1(6),2,4-triene
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2,4-dimethyl-1,3,5-triphenylbenzene
CID 54408386
1-methyl-4-(4-propan-2-ylphenyl)indeno[1,2-b]pyridine-2,5-dione
CID 11359410
3-[1,4-dimethyl-2,6-dioxo-3-(trifluoromethyl)pyrimidin-5-yl]-4-phenylbenzonitrile
CID 174717459
4-(2,6-dimethylphenyl)-1-methylquinolin-2-one
CID 135055452
methane;1,2,3,4,5-pentakis-phenylbenzene;1,2,4,5-tetraphenylbenzene
CID 161142859
3-methyl-4-phenyl-1,3-thiazol-2-one
CID 12743054
7-methyl-4,5-diphenyl-1,3-benzodioxole
CID 57112603

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-4,5-diphenylpyridin-2-one?
The IUPAC name of 1,6-dimethyl-4,5-diphenylpyridin-2-one (CID 165356437) is 1,6-dimethyl-4,5-diphenylpyridin-2-one.
What is the SMILES notation for 1,6-dimethyl-4,5-diphenylpyridin-2-one?
The canonical SMILES for 1,6-dimethyl-4,5-diphenylpyridin-2-one is Cc1c(-c2ccccc2)c(-c2ccccc2)cc(=O)n1C.
What is the InChIKey of 1,6-dimethyl-4,5-diphenylpyridin-2-one?
The InChIKey is XKQAWLNYOBOLLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-14-19(16-11-7-4-8-12-16)17(13-18(21)20(14)2)15-9-5-3-6-10-15/h3-13H,1-2H3.
What are the key properties of 1,6-dimethyl-4,5-diphenylpyridin-2-one?
1,6-dimethyl-4,5-diphenylpyridin-2-one has a molecular weight of 275.35 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-4,5-diphenylpyridin-2-one is sourced from PubChem (CID 165356437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).