6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole

C107H67Br4N15 — CID 158292937

IUPAC6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole
SMILESBrc1ccc2c(c1)c1cccnc1n2-c1cccc(-c2cc(-c3ccccn3)cc(-c3ccccn3)c2)c1.Brc1ccc2c(c1)c1cccnc1n2-c1cccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)c1.Brc1ccc2c(c1)c1cccnc1n2-c1ccccc1.Brc1ccc2c(c1)c1cccnc1n2-c1nc(-c2ccccc2)c2ccccc2n1
InChIInChI=1S/C33H21BrN4.C32H20BrN5.C25H15BrN4.C17H11BrN2/c34-26-12-13-32-29(21-26)28-9-6-16-37-33(28)38(32)27-8-5-7-22(20-27)23-17-24(30-10-1-3-14-35-30)19-25(18-23)31-11-2-4-15-36-31;33-23-12-13-31-26(20-23)25-9-6-16-36-32(25)38(31)24-8-5-7-21(17-24)22-18-29(27-10-1-3-14-34-27)37-30(19-22)28-11-2-4-15-35-28;26-17-12-13-22-20(15-17)18-10-6-14-27-24(18)30(22)25-28-21-11-5-4-9-19(21)23(29-25)16-7-2-1-3-8-16;18-12-8-9-16-15(11-12)14-7-4-10-19-17(14)20(16)13-5-2-1-3-6-13/h1-21H;1-20H;1-15H;1-11H
InChIKeyGLOOXJLGFKSDKL-UHFFFAOYSA-N
MW1882.43 g/mol
LogP28.35
Rot. Bonds11

About 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole

6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole (PubChem CID 158292937) has the molecular formula C107H67Br4N15 and a molecular weight of 1882.43 g/mol. Its IUPAC name is 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole.

Molecular Properties

Compound Name6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole
PubChem CID158292937
Molecular FormulaC107H67Br4N15
Molecular Weight1882.43 g/mol
Exact Mass1877.24
IUPAC Name6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole
SMILESBrc1ccc2c(c1)c1cccnc1n2-c1cccc(-c2cc(-c3ccccn3)cc(-c3ccccn3)c2)c1.Brc1ccc2c(c1)c1cccnc1n2-c1cccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)c1.Brc1ccc2c(c1)c1cccnc1n2-c1ccccc1.Brc1ccc2c(c1)c1cccnc1n2-c1nc(-c2ccccc2)c2ccccc2n1
InChIInChI=1S/C33H21BrN4.C32H20BrN5.C25H15BrN4.C17H11BrN2/c34-26-12-13-32-29(21-26)28-9-6-16-37-33(28)38(32)27-8-5-7-22(20-27)23-17-24(30-10-1-3-14-35-30)19-25(18-23)31-11-2-4-15-36-31;33-23-12-13-31-26(20-23)25-9-6-16-36-32(25)38(31)24-8-5-7-21(17-24)22-18-29(27-10-1-3-14-34-27)37-30(19-22)28-11-2-4-15-35-28;26-17-12-13-22-20(15-17)18-10-6-14-27-24(18)30(22)25-28-21-11-5-4-9-19(21)23(29-25)16-7-2-1-3-8-16;18-12-8-9-16-15(11-12)14-7-4-10-19-17(14)20(16)13-5-2-1-3-6-13/h1-21H;1-20H;1-15H;1-11H
InChIKeyGLOOXJLGFKSDKL-UHFFFAOYSA-N
XLogP28.35
TPSA161.51 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds11
Heavy Atoms126
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001882.43
LogP ≤ 528.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole?
The IUPAC name of 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole (CID 158292937) is 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole.
What is the SMILES notation for 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole?
The canonical SMILES for 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole is Brc1ccc2c(c1)c1cccnc1n2-c1cccc(-c2cc(-c3ccccn3)cc(-c3ccccn3)c2)c1.Brc1ccc2c(c1)c1cccnc1n2-c1cccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)c1.Brc1ccc2c(c1)c1cccnc1n2-c1ccccc1.Brc1ccc2c(c1)c1cccnc1n2-c1nc(-c2ccccc2)c2ccccc2n1.
What is the InChIKey of 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole?
The InChIKey is GLOOXJLGFKSDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21BrN4.C32H20BrN5.C25H15BrN4.C17H11BrN2/c34-26-12-13-32-29(21-26)28-9-6-16-37-33(28)38(32)27-8-5-7-22(20-27)23-17-24(30-10-1-3-14-35-30)19-25(18-23)31-11-2-4-15-36-31;33-23-12-13-31-26(20-23)25-9-6-16-36-32(25)38(31)24-8-5-7-21(17-24)22-18-29(27-10-1-3-14-34-27)37-30(19-22)28-11-2-4-15-35-28;26-17-12-13-22-20(15-17)18-10-6-14-27-24(18)30(22)25-28-21-11-5-4-9-19(21)23(29-25)16-7-2-1-3-8-16;18-12-8-9-16-15(11-12)14-7-4-10-19-17(14)20(16)13-5-2-1-3-6-13/h1-21H;1-20H;1-15H;1-11H.
What are the key properties of 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole?
6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole has a molecular weight of 1882.43 g/mol, XLogP of 28.35, 11 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole is sourced from PubChem (CID 158292937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).