2,4-diphenylindeno[1,2-b]pyridin-5-one

C24H15NO — CID 630508

IUPAC2,4-diphenylindeno[1,2-b]pyridin-5-one
SMILESO=C1c2ccccc2-c2nc(-c3ccccc3)cc(-c3ccccc3)c21
InChIInChI=1S/C24H15NO/c26-24-19-14-8-7-13-18(19)23-22(24)20(16-9-3-1-4-10-16)15-21(25-23)17-11-5-2-6-12-17/h1-15H
InChIKeyFEYJZAJEEZJOBC-UHFFFAOYSA-N
MW333.39 g/mol
LogP5.63
Rot. Bonds2

About 2,4-diphenylindeno[1,2-b]pyridin-5-one

2,4-diphenylindeno[1,2-b]pyridin-5-one (PubChem CID 630508) has the molecular formula C24H15NO and a molecular weight of 333.39 g/mol. Its IUPAC name is 2,4-diphenylindeno[1,2-b]pyridin-5-one.

Molecular Properties

Compound Name2,4-diphenylindeno[1,2-b]pyridin-5-one
PubChem CID630508
Molecular FormulaC24H15NO
Molecular Weight333.39 g/mol
Exact Mass333.12
IUPAC Name2,4-diphenylindeno[1,2-b]pyridin-5-one
SMILESO=C1c2ccccc2-c2nc(-c3ccccc3)cc(-c3ccccc3)c21
InChIInChI=1S/C24H15NO/c26-24-19-14-8-7-13-18(19)23-22(24)20(16-9-3-1-4-10-16)15-21(25-23)17-11-5-2-6-12-17/h1-15H
InChIKeyFEYJZAJEEZJOBC-UHFFFAOYSA-N
XLogP5.63
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.39
LogP ≤ 55.63
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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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenylindeno[1,2-b]pyridin-5-one?
The IUPAC name of 2,4-diphenylindeno[1,2-b]pyridin-5-one (CID 630508) is 2,4-diphenylindeno[1,2-b]pyridin-5-one.
What is the SMILES notation for 2,4-diphenylindeno[1,2-b]pyridin-5-one?
The canonical SMILES for 2,4-diphenylindeno[1,2-b]pyridin-5-one is O=C1c2ccccc2-c2nc(-c3ccccc3)cc(-c3ccccc3)c21.
What is the InChIKey of 2,4-diphenylindeno[1,2-b]pyridin-5-one?
The InChIKey is FEYJZAJEEZJOBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15NO/c26-24-19-14-8-7-13-18(19)23-22(24)20(16-9-3-1-4-10-16)15-21(25-23)17-11-5-2-6-12-17/h1-15H.
What are the key properties of 2,4-diphenylindeno[1,2-b]pyridin-5-one?
2,4-diphenylindeno[1,2-b]pyridin-5-one has a molecular weight of 333.39 g/mol, XLogP of 5.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenylindeno[1,2-b]pyridin-5-one is sourced from PubChem (CID 630508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).