2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one

C24H14FNO — CID 167529332

IUPAC2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one
SMILESO=C1c2ccccc2-c2nc(-c3ccccc3F)cc(-c3ccccc3)c21
InChIInChI=1S/C24H14FNO/c25-20-13-7-6-12-18(20)21-14-19(15-8-2-1-3-9-15)22-23(26-21)16-10-4-5-11-17(16)24(22)27/h1-14H
InChIKeyMOKYGFWCSTUQOR-UHFFFAOYSA-N
MW351.38 g/mol
LogP5.77
Rot. Bonds2

About 2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one

2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one (PubChem CID 167529332) has the molecular formula C24H14FNO and a molecular weight of 351.38 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one.

Molecular Properties

Compound Name2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one
PubChem CID167529332
Molecular FormulaC24H14FNO
Molecular Weight351.38 g/mol
Exact Mass351.11
IUPAC Name2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one
SMILESO=C1c2ccccc2-c2nc(-c3ccccc3F)cc(-c3ccccc3)c21
InChIInChI=1S/C24H14FNO/c25-20-13-7-6-12-18(20)21-14-19(15-8-2-1-3-9-15)22-23(26-21)16-10-4-5-11-17(16)24(22)27/h1-14H
InChIKeyMOKYGFWCSTUQOR-UHFFFAOYSA-N
XLogP5.77
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.38
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_phenone_A(11)', 'substructure': 'N/A'}

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Related Compounds

11H-Indeno[1,2-b]quinolin-11-one
CID 245882
Onychine
CID 72584
6-Methyl-11H-indeno[1,2-b]quinolin-11-one
CID 618572
5H-Indeno(1,2-b)pyridin-5-one
CID 77489
2-Methyl-5-oxo-4-phenyl-5H-indeno[1,2-b]pyridine-3-carbonitrile
CID 752980
1,2-diphenyl-1,5,6,7-tetrahydro-4H-indol-4-one
CID 3511336
5-Chloroindeno[1,2-c]isoquinolin-11-one
CID 23529066
2,4-dimethyl-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile
CID 902287
(E)-3-(4-fluorophenyl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one
CID 51134246
1,3-Diphenyl-4-azafluorenone
CID 630508
5-phenyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione
CID 24826111
2-(4-Chlorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one
CID 167529328

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one?
The IUPAC name of 2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one (CID 167529332) is 2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one.
What is the SMILES notation for 2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one?
The canonical SMILES for 2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one is O=C1c2ccccc2-c2nc(-c3ccccc3F)cc(-c3ccccc3)c21.
What is the InChIKey of 2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one?
The InChIKey is MOKYGFWCSTUQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14FNO/c25-20-13-7-6-12-18(20)21-14-19(15-8-2-1-3-9-15)22-23(26-21)16-10-4-5-11-17(16)24(22)27/h1-14H.
What are the key properties of 2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one?
2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one has a molecular weight of 351.38 g/mol, XLogP of 5.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-4-phenylindeno[1,2-b]pyridin-5-one is sourced from PubChem (CID 167529332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).