5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole

C130H88N20 — CID 160549883

IUPAC5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole
SMILESCc1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5cccnc54)n3)cc(-c3ccccn3)n2)cc1.Cc1ccc(-c2cc(-c3ccncc3)nc(-c3cccc(-n4c5ccccc5c5ncccc54)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3cccc(-n4c5ccccc5c5cnccc54)n3)c2)cc1.c1ccc(-c2cc(-c3cncc(-n4c5ccccc5c5ccncc54)c3)cc(-c3cccnc3)n2)cc1
InChIInChI=1S/2C33H23N5.2C32H21N5/c1-22-11-13-23(14-12-22)25-20-28(24-15-18-34-19-16-24)36-29(21-25)27-7-4-10-32(37-27)38-30-8-3-2-6-26(30)33-31(38)9-5-17-35-33;1-22-14-16-23(17-15-22)29-20-24(21-30(36-29)28-10-4-5-18-34-28)27-11-6-13-32(37-27)38-31-12-3-2-8-25(31)26-9-7-19-35-33(26)38;1-2-9-22(10-3-1)23-19-28(26-12-6-7-17-34-26)35-29(20-23)27-13-8-15-32(36-27)37-30-14-5-4-11-24(30)25-21-33-18-16-31(25)37;1-2-7-22(8-3-1)29-16-24(17-30(36-29)23-9-6-13-33-18-23)25-15-26(20-35-19-25)37-31-11-5-4-10-27(31)28-12-14-34-21-32(28)37/h2*2-21H,1H3;2*1-21H
InChIKeyQXXOPGZQMJMEST-UHFFFAOYSA-N
MW1930.27 g/mol
LogP30.08
Rot. Bonds16

About 5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole

5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole (PubChem CID 160549883) has the molecular formula C130H88N20 and a molecular weight of 1930.27 g/mol. Its IUPAC name is 5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole.

Molecular Properties

Compound Name5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole
PubChem CID160549883
Molecular FormulaC130H88N20
Molecular Weight1930.27 g/mol
Exact Mass1928.75
IUPAC Name5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole
SMILESCc1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5cccnc54)n3)cc(-c3ccccn3)n2)cc1.Cc1ccc(-c2cc(-c3ccncc3)nc(-c3cccc(-n4c5ccccc5c5ncccc54)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3cccc(-n4c5ccccc5c5cnccc54)n3)c2)cc1.c1ccc(-c2cc(-c3cncc(-n4c5ccccc5c5ccncc54)c3)cc(-c3cccnc3)n2)cc1
InChIInChI=1S/2C33H23N5.2C32H21N5/c1-22-11-13-23(14-12-22)25-20-28(24-15-18-34-19-16-24)36-29(21-25)27-7-4-10-32(37-27)38-30-8-3-2-6-26(30)33-31(38)9-5-17-35-33;1-22-14-16-23(17-15-22)29-20-24(21-30(36-29)28-10-4-5-18-34-28)27-11-6-13-32(37-27)38-31-12-3-2-8-25(31)26-9-7-19-35-33(26)38;1-2-9-22(10-3-1)23-19-28(26-12-6-7-17-34-26)35-29(20-23)27-13-8-15-32(36-27)37-30-14-5-4-11-24(30)25-21-33-18-16-31(25)37;1-2-7-22(8-3-1)29-16-24(17-30(36-29)23-9-6-13-33-18-23)25-15-26(20-35-19-25)37-31-11-5-4-10-27(31)28-12-14-34-21-32(28)37/h2*2-21H,1H3;2*1-21H
InChIKeyQXXOPGZQMJMEST-UHFFFAOYSA-N
XLogP30.08
TPSA225.96 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms150
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001930.27
LogP ≤ 530.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-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 5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole?
The IUPAC name of 5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole (CID 160549883) is 5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole.
What is the SMILES notation for 5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole?
The canonical SMILES for 5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole is Cc1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5cccnc54)n3)cc(-c3ccccn3)n2)cc1.Cc1ccc(-c2cc(-c3ccncc3)nc(-c3cccc(-n4c5ccccc5c5ncccc54)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(-c3cccc(-n4c5ccccc5c5cnccc54)n3)c2)cc1.c1ccc(-c2cc(-c3cncc(-n4c5ccccc5c5ccncc54)c3)cc(-c3cccnc3)n2)cc1.
What is the InChIKey of 5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole?
The InChIKey is QXXOPGZQMJMEST-UHFFFAOYSA-N. The full InChI is InChI=1S/2C33H23N5.2C32H21N5/c1-22-11-13-23(14-12-22)25-20-28(24-15-18-34-19-16-24)36-29(21-25)27-7-4-10-32(37-27)38-30-8-3-2-6-26(30)33-31(38)9-5-17-35-33;1-22-14-16-23(17-15-22)29-20-24(21-30(36-29)28-10-4-5-18-34-28)27-11-6-13-32(37-27)38-31-12-3-2-8-25(31)26-9-7-19-35-33(26)38;1-2-9-22(10-3-1)23-19-28(26-12-6-7-17-34-26)35-29(20-23)27-13-8-15-32(36-27)37-30-14-5-4-11-24(30)25-21-33-18-16-31(25)37;1-2-7-22(8-3-1)29-16-24(17-30(36-29)23-9-6-13-33-18-23)25-15-26(20-35-19-25)37-31-11-5-4-10-27(31)28-12-14-34-21-32(28)37/h2*2-21H,1H3;2*1-21H.
What are the key properties of 5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole?
5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole has a molecular weight of 1930.27 g/mol, XLogP of 30.08, 16 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole is sourced from PubChem (CID 160549883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).