3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one

C26H18N2O — CID 25231803

IUPAC3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)c1
InChIInChI=1S/C26H18N2O/c29-26-22(15-20-13-7-8-14-23(20)28-26)21-16-24(18-9-3-1-4-10-18)27-25(17-21)19-11-5-2-6-12-19/h1-17H,(H,28,29)
InChIKeyJBAFRTLGXCEHDL-UHFFFAOYSA-N
MW374.44 g/mol
LogP5.92
Rot. Bonds3

About 3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one

3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one (PubChem CID 25231803) has the molecular formula C26H18N2O and a molecular weight of 374.44 g/mol. Its IUPAC name is 3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one
PubChem CID25231803
Molecular FormulaC26H18N2O
Molecular Weight374.44 g/mol
Exact Mass374.14
IUPAC Name3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)c1
InChIInChI=1S/C26H18N2O/c29-26-22(15-20-13-7-8-14-23(20)28-26)21-16-24(18-9-3-1-4-10-18)27-25(17-21)19-11-5-2-6-12-19/h1-17H,(H,28,29)
InChIKeyJBAFRTLGXCEHDL-UHFFFAOYSA-N
XLogP5.92
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.44
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-chlorophenyl)-1H-quinolin-2-one
CID 152763617
3-(3-hydroxyphenyl)-1H-quinolin-2-one
CID 11989516
3-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-diphenylpyrazin-2-yl]-1H-quinolin-2-one
CID 170781189
6-amino-3-phenyl-1H-quinolin-2-one
CID 118872239
3-[4-(4-methylsulfinylphenyl)-1,3-thiazol-2-yl]-1H-quinolin-2-one
CID 142273169
3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-1H-quinolin-2-one
CID 155962167
8-(2-oxo-1H-quinolin-3-yl)-3,7-dihydropurine-2,6-dione
CID 46186590
copper bis(2-oxo-1H-quinolin-3-olate)
CID 67199859
3-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
CID 135528630
[4-(2-oxo-1H-quinolin-3-yl)phenyl] sulfamate
CID 11989630
4-[3-(2,6-diphenyl-4-pyridinyl)-5-phenanthren-9-ylphenyl]-2,6-diphenylpyridine
CID 59428688
3-phenyl-1H-1,5-naphthyridin-2-one
CID 12992200

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one?
The IUPAC name of 3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one (CID 25231803) is 3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one.
What is the SMILES notation for 3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one?
The canonical SMILES for 3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one is O=c1[nH]c2ccccc2cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)c1.
What is the InChIKey of 3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one?
The InChIKey is JBAFRTLGXCEHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N2O/c29-26-22(15-20-13-7-8-14-23(20)28-26)21-16-24(18-9-3-1-4-10-18)27-25(17-21)19-11-5-2-6-12-19/h1-17H,(H,28,29).
What are the key properties of 3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one?
3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one has a molecular weight of 374.44 g/mol, XLogP of 5.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-diphenyl-4-pyridinyl)-1H-quinolin-2-one is sourced from PubChem (CID 25231803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).