1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one

C38H26N2O2 — CID 175736213

IUPAC1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one
SMILESO=C(c1ccc(-c2ccccc2)cc1)c1c(-c2ccc(-c3ccccc3)cc2)c(-n2ccccc2=O)c2ccccn12
InChIInChI=1S/C38H26N2O2/c41-34-16-8-10-26-40(34)36-33-15-7-9-25-39(33)37(35(36)31-21-17-29(18-22-31)27-11-3-1-4-12-27)38(42)32-23-19-30(20-24-32)28-13-5-2-6-14-28/h1-26H
InChIKeyMQQGLPOJMQBDBA-UHFFFAOYSA-N
MW542.64 g/mol
LogP8.32
Rot. Bonds6

About 1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one

1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one (PubChem CID 175736213) has the molecular formula C38H26N2O2 and a molecular weight of 542.64 g/mol. Its IUPAC name is 1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one.

Molecular Properties

Compound Name1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one
PubChem CID175736213
Molecular FormulaC38H26N2O2
Molecular Weight542.64 g/mol
Exact Mass542.20
IUPAC Name1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one
SMILESO=C(c1ccc(-c2ccccc2)cc1)c1c(-c2ccc(-c3ccccc3)cc2)c(-n2ccccc2=O)c2ccccn12
InChIInChI=1S/C38H26N2O2/c41-34-16-8-10-26-40(34)36-33-15-7-9-25-39(33)37(35(36)31-21-17-29(18-22-31)27-11-3-1-4-12-27)38(42)32-23-19-30(20-24-32)28-13-5-2-6-14-28/h1-26H
InChIKeyMQQGLPOJMQBDBA-UHFFFAOYSA-N
XLogP8.32
TPSA43.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500542.64
LogP ≤ 58.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-benzoylnaphtho[2,3-a]indolizine-7,12-dione
CID 12067040
2-(3-benzoyl-2-phenylindolizin-1-yl)acetic acid
CID 10689548
4-benzoyl-2-ethylpyrrolo[3,4-a]indolizine-1,3-dione
CID 71613072
methyl 1-benzoyl-2-phenylindolizine-3-carboxylate
CID 23251514
(1-bromo-2-phenylindolizin-3-yl)-(3,5-dichloro-4-hydroxyphenyl)methanone
CID 57081637
cyclohexyl 3-benzoyl-2-phenylindolizine-1-carboxylate
CID 132941529
phenyl-(4-phenylphenyl)methanone
CID 155775877
[2,3-bis(4-nitrobenzoyl)indolizin-1-yl]-(4-nitrophenyl)methanone
CID 10030781
ethyl 3-benzoyl-2-(4-nitrophenyl)indolizine-1-carboxylate
CID 72701002
(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone
CID 163207391
(3-benzoyl-2-methylindolizin-1-yl)-dimethylsulfanium
CID 3578883
(1-amino-2-methylindolizin-3-yl)-(4-aminophenyl)methanone
CID 141181646

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one?
The IUPAC name of 1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one (CID 175736213) is 1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one.
What is the SMILES notation for 1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one?
The canonical SMILES for 1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one is O=C(c1ccc(-c2ccccc2)cc1)c1c(-c2ccc(-c3ccccc3)cc2)c(-n2ccccc2=O)c2ccccn12.
What is the InChIKey of 1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one?
The InChIKey is MQQGLPOJMQBDBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26N2O2/c41-34-16-8-10-26-40(34)36-33-15-7-9-25-39(33)37(35(36)31-21-17-29(18-22-31)27-11-3-1-4-12-27)38(42)32-23-19-30(20-24-32)28-13-5-2-6-14-28/h1-26H.
What are the key properties of 1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one?
1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one has a molecular weight of 542.64 g/mol, XLogP of 8.32, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-phenylbenzoyl)-2-(4-phenylphenyl)indolizin-1-yl]pyridin-2-one is sourced from PubChem (CID 175736213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).