3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine

C144H104N18 — CID 160859064

IUPAC3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine
SMILESCc1cccc(C)c1-n1c(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6nc7cccnc7n6-c6c(C)cccc6C)cc5)cc4)cc3)cc2)nc2cccnc21.Cc1ccccc1-n1c(-c2ccc(-c3ccc(-c4cccc(-c5cccc(-c6nc7cccnc7n6-c6ccccc6C)c5)c4)cc3)cc2)nc2cccnc21.c1ccc(-n2c(-c3cccc(-c4ccc(-c5cccc(-c6nc7cccnc7n6-c6ccccc6)c5)cc4)c3)nc3cccnc32)cc1
InChIInChI=1S/C52H40N6.C50H36N6.C42H28N6/c1-33-9-5-10-34(2)47(33)57-49(55-45-13-7-31-53-51(45)57)43-27-23-41(24-28-43)39-19-15-37(16-20-39)38-17-21-40(22-18-38)42-25-29-44(30-26-42)50-56-46-14-8-32-54-52(46)58(50)48-35(3)11-6-12-36(48)4;1-33-11-3-5-19-45(33)55-47(53-43-17-9-29-51-49(43)55)38-27-25-36(26-28-38)35-21-23-37(24-22-35)39-13-7-14-40(31-39)41-15-8-16-42(32-41)48-54-44-18-10-30-52-50(44)56(48)46-20-6-4-12-34(46)2;1-3-15-35(16-4-1)47-39(45-37-19-9-25-43-41(37)47)33-13-7-11-31(27-33)29-21-23-30(24-22-29)32-12-8-14-34(28-32)40-46-38-20-10-26-44-42(38)48(40)36-17-5-2-6-18-36/h5-32H,1-4H3;3-32H,1-2H3;1-28H
InChIKeySKFZRBUAWBFIHW-UHFFFAOYSA-N
MW2086.54 g/mol
LogP34.65
Rot. Bonds20

About 3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine

3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine (PubChem CID 160859064) has the molecular formula C144H104N18 and a molecular weight of 2086.54 g/mol. Its IUPAC name is 3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine
PubChem CID160859064
Molecular FormulaC144H104N18
Molecular Weight2086.54 g/mol
Exact Mass2084.87
IUPAC Name3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine
SMILESCc1cccc(C)c1-n1c(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6nc7cccnc7n6-c6c(C)cccc6C)cc5)cc4)cc3)cc2)nc2cccnc21.Cc1ccccc1-n1c(-c2ccc(-c3ccc(-c4cccc(-c5cccc(-c6nc7cccnc7n6-c6ccccc6C)c5)c4)cc3)cc2)nc2cccnc21.c1ccc(-n2c(-c3cccc(-c4ccc(-c5cccc(-c6nc7cccnc7n6-c6ccccc6)c5)cc4)c3)nc3cccnc32)cc1
InChIInChI=1S/C52H40N6.C50H36N6.C42H28N6/c1-33-9-5-10-34(2)47(33)57-49(55-45-13-7-31-53-51(45)57)43-27-23-41(24-28-43)39-19-15-37(16-20-39)38-17-21-40(22-18-38)42-25-29-44(30-26-42)50-56-46-14-8-32-54-52(46)58(50)48-35(3)11-6-12-36(48)4;1-33-11-3-5-19-45(33)55-47(53-43-17-9-29-51-49(43)55)38-27-25-36(26-28-38)35-21-23-37(24-22-35)39-13-7-14-40(31-39)41-15-8-16-42(32-41)48-54-44-18-10-30-52-50(44)56(48)46-20-6-4-12-34(46)2;1-3-15-35(16-4-1)47-39(45-37-19-9-25-43-41(37)47)33-13-7-11-31(27-33)29-21-23-30(24-22-29)32-12-8-14-34(28-32)40-46-38-20-10-26-44-42(38)48(40)36-17-5-2-6-18-36/h5-32H,1-4H3;3-32H,1-2H3;1-28H
InChIKeySKFZRBUAWBFIHW-UHFFFAOYSA-N
XLogP34.65
TPSA184.26 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms162
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002086.54
LogP ≤ 534.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine 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 3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine?
The IUPAC name of 3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine (CID 160859064) is 3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine.
What is the SMILES notation for 3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine?
The canonical SMILES for 3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine is Cc1cccc(C)c1-n1c(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6nc7cccnc7n6-c6c(C)cccc6C)cc5)cc4)cc3)cc2)nc2cccnc21.Cc1ccccc1-n1c(-c2ccc(-c3ccc(-c4cccc(-c5cccc(-c6nc7cccnc7n6-c6ccccc6C)c5)c4)cc3)cc2)nc2cccnc21.c1ccc(-n2c(-c3cccc(-c4ccc(-c5cccc(-c6nc7cccnc7n6-c6ccccc6)c5)cc4)c3)nc3cccnc32)cc1.
What is the InChIKey of 3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine?
The InChIKey is SKFZRBUAWBFIHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H40N6.C50H36N6.C42H28N6/c1-33-9-5-10-34(2)47(33)57-49(55-45-13-7-31-53-51(45)57)43-27-23-41(24-28-43)39-19-15-37(16-20-39)38-17-21-40(22-18-38)42-25-29-44(30-26-42)50-56-46-14-8-32-54-52(46)58(50)48-35(3)11-6-12-36(48)4;1-33-11-3-5-19-45(33)55-47(53-43-17-9-29-51-49(43)55)38-27-25-36(26-28-38)35-21-23-37(24-22-35)39-13-7-14-40(31-39)41-15-8-16-42(32-41)48-54-44-18-10-30-52-50(44)56(48)46-20-6-4-12-34(46)2;1-3-15-35(16-4-1)47-39(45-37-19-9-25-43-41(37)47)33-13-7-11-31(27-33)29-21-23-30(24-22-29)32-12-8-14-34(28-32)40-46-38-20-10-26-44-42(38)48(40)36-17-5-2-6-18-36/h5-32H,1-4H3;3-32H,1-2H3;1-28H.
What are the key properties of 3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine?
3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine has a molecular weight of 2086.54 g/mol, XLogP of 34.65, 20 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine is sourced from PubChem (CID 160859064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).