9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole

C45H29N5 — CID 129221618

IUPAC9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6cccnc6n(-c6cc(-c7ccccn7)cc(-c7ccccn7)c6)c5c4)cc32)cc1
InChIInChI=1S/C45H29N5/c1-2-11-34(12-3-1)49-42-17-5-4-13-36(42)37-20-18-30(28-43(37)49)31-19-21-38-39-14-10-24-48-45(39)50(44(38)29-31)35-26-32(40-15-6-8-22-46-40)25-33(27-35)41-16-7-9-23-47-41/h1-29H
InChIKeyOKRQIOKQAWRQQC-UHFFFAOYSA-N
MW639.76 g/mol
LogP11.07
Rot. Bonds5

About 9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole

9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole (PubChem CID 129221618) has the molecular formula C45H29N5 and a molecular weight of 639.76 g/mol. Its IUPAC name is 9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole.

Molecular Properties

Compound Name9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole
PubChem CID129221618
Molecular FormulaC45H29N5
Molecular Weight639.76 g/mol
Exact Mass639.24
IUPAC Name9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6cccnc6n(-c6cc(-c7ccccn7)cc(-c7ccccn7)c6)c5c4)cc32)cc1
InChIInChI=1S/C45H29N5/c1-2-11-34(12-3-1)49-42-17-5-4-13-36(42)37-20-18-30(28-43(37)49)31-19-21-38-39-14-10-24-48-45(39)50(44(38)29-31)35-26-32(40-15-6-8-22-46-40)25-33(27-35)41-16-7-9-23-47-41/h1-29H
InChIKeyOKRQIOKQAWRQQC-UHFFFAOYSA-N
XLogP11.07
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500639.76
LogP ≤ 511.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)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-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole?
The IUPAC name of 9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole (CID 129221618) is 9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole.
What is the SMILES notation for 9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole?
The canonical SMILES for 9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole is c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6cccnc6n(-c6cc(-c7ccccn7)cc(-c7ccccn7)c6)c5c4)cc32)cc1.
What is the InChIKey of 9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole?
The InChIKey is OKRQIOKQAWRQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H29N5/c1-2-11-34(12-3-1)49-42-17-5-4-13-36(42)37-20-18-30(28-43(37)49)31-19-21-38-39-14-10-24-48-45(39)50(44(38)29-31)35-26-32(40-15-6-8-22-46-40)25-33(27-35)41-16-7-9-23-47-41/h1-29H.
What are the key properties of 9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole?
9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole has a molecular weight of 639.76 g/mol, XLogP of 11.07, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3,5-dipyridin-2-ylphenyl)-7-(9-phenylcarbazol-2-yl)pyrido[2,3-b]indole is sourced from PubChem (CID 129221618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).