10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole

C44H29N5 — CID 144769426

IUPAC10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole
SMILESc1ccc(-c2cc3c(ccc4c5ccccc5n(-c5ccnc6c5nc(-c5ccccc5)n6-c5ccccc5)c43)n2-c2ccccc2)cc1
InChIInChI=1S/C44H29N5/c1-5-15-30(16-6-1)40-29-36-38(47(40)32-19-9-3-10-20-32)26-25-35-34-23-13-14-24-37(34)49(42(35)36)39-27-28-45-44-41(39)46-43(31-17-7-2-8-18-31)48(44)33-21-11-4-12-22-33/h1-29H
InChIKeyVJAACJWLFGNXPL-UHFFFAOYSA-N
MW627.75 g/mol
LogP10.80
Rot. Bonds5

About 10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole

10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole (PubChem CID 144769426) has the molecular formula C44H29N5 and a molecular weight of 627.75 g/mol. Its IUPAC name is 10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole.

Molecular Properties

Compound Name10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole
PubChem CID144769426
Molecular FormulaC44H29N5
Molecular Weight627.75 g/mol
Exact Mass627.24
IUPAC Name10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole
SMILESc1ccc(-c2cc3c(ccc4c5ccccc5n(-c5ccnc6c5nc(-c5ccccc5)n6-c5ccccc5)c43)n2-c2ccccc2)cc1
InChIInChI=1S/C44H29N5/c1-5-15-30(16-6-1)40-29-36-38(47(40)32-19-9-3-10-20-32)26-25-35-34-23-13-14-24-37(34)49(42(35)36)39-27-28-45-44-41(39)46-43(31-17-7-2-8-18-31)48(44)33-21-11-4-12-22-33/h1-29H
InChIKeyVJAACJWLFGNXPL-UHFFFAOYSA-N
XLogP10.80
TPSA40.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500627.75
LogP ≤ 510.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole?
The IUPAC name of 10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole (CID 144769426) is 10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole.
What is the SMILES notation for 10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole?
The canonical SMILES for 10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole is c1ccc(-c2cc3c(ccc4c5ccccc5n(-c5ccnc6c5nc(-c5ccccc5)n6-c5ccccc5)c43)n2-c2ccccc2)cc1.
What is the InChIKey of 10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole?
The InChIKey is VJAACJWLFGNXPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29N5/c1-5-15-30(16-6-1)40-29-36-38(47(40)32-19-9-3-10-20-32)26-25-35-34-23-13-14-24-37(34)49(42(35)36)39-27-28-45-44-41(39)46-43(31-17-7-2-8-18-31)48(44)33-21-11-4-12-22-33/h1-29H.
What are the key properties of 10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole?
10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole has a molecular weight of 627.75 g/mol, XLogP of 10.80, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,3-diphenylimidazo[4,5-b]pyridin-7-yl)-2,3-diphenylpyrrolo[3,2-a]carbazole is sourced from PubChem (CID 144769426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).