9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole

C36H23N5 — CID 140730023

IUPAC9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole
SMILESc1cc(-n2c3ccccc3c3ccc(-c4ncc5ccccn45)cc32)cc(-n2c3ccccc3c3cccnc32)c1
InChIInChI=1S/C36H23N5/c1-3-15-32-28(12-1)30-18-17-24(35-38-23-27-9-5-6-20-39(27)35)21-34(30)40(32)25-10-7-11-26(22-25)41-33-16-4-2-13-29(33)31-14-8-19-37-36(31)41/h1-23H
InChIKeyUFLKRWVDHJUEIA-UHFFFAOYSA-N
MW525.62 g/mol
LogP8.59
Rot. Bonds3

About 9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole

9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole (PubChem CID 140730023) has the molecular formula C36H23N5 and a molecular weight of 525.62 g/mol. Its IUPAC name is 9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole.

Molecular Properties

Compound Name9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole
PubChem CID140730023
Molecular FormulaC36H23N5
Molecular Weight525.62 g/mol
Exact Mass525.20
IUPAC Name9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole
SMILESc1cc(-n2c3ccccc3c3ccc(-c4ncc5ccccn45)cc32)cc(-n2c3ccccc3c3cccnc32)c1
InChIInChI=1S/C36H23N5/c1-3-15-32-28(12-1)30-18-17-24(35-38-23-27-9-5-6-20-39(27)35)21-34(30)40(32)25-10-7-11-26(22-25)41-33-16-4-2-13-29(33)31-14-8-19-37-36(31)41/h1-23H
InChIKeyUFLKRWVDHJUEIA-UHFFFAOYSA-N
XLogP8.59
TPSA40.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.62
LogP ≤ 58.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole 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 9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole?
The IUPAC name of 9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole (CID 140730023) is 9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole.
What is the SMILES notation for 9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole?
The canonical SMILES for 9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole is c1cc(-n2c3ccccc3c3ccc(-c4ncc5ccccn45)cc32)cc(-n2c3ccccc3c3cccnc32)c1.
What is the InChIKey of 9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole?
The InChIKey is UFLKRWVDHJUEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23N5/c1-3-15-32-28(12-1)30-18-17-24(35-38-23-27-9-5-6-20-39(27)35)21-34(30)40(32)25-10-7-11-26(22-25)41-33-16-4-2-13-29(33)31-14-8-19-37-36(31)41/h1-23H.
What are the key properties of 9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole?
9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole has a molecular weight of 525.62 g/mol, XLogP of 8.59, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(2-imidazo[1,5-a]pyridin-3-ylcarbazol-9-yl)phenyl]pyrido[2,3-b]indole is sourced from PubChem (CID 140730023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).