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

C111H71ClN12 — CID 158151746

IUPAC9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole
SMILESClc1cc(-n2c3ccccc3c3ccncc32)ccc1-c1cc(-c2ccc3ccccc3c2)cc(-c2ccccn2)n1.c1ccc(-c2cc(-c3ccc4ccccc4c3)cc(-c3ccc(-n4c5ccccc5c5cnccc54)cc3)n2)nc1.c1ccc(-c2cc(-c3ccc4ccccc4c3)cc(-c3ccc(-n4c5ccccc5c5ncccc54)cc3)n2)nc1
InChIInChI=1S/C37H23ClN4.2C37H24N4/c38-32-22-28(42-36-11-4-3-9-29(36)30-16-18-39-23-37(30)42)14-15-31(32)34-20-27(21-35(41-34)33-10-5-6-17-40-33)26-13-12-24-7-1-2-8-25(24)19-26;1-2-9-27-22-28(15-14-25(27)8-1)29-23-33(40-34(24-29)32-11-5-6-20-38-32)26-16-18-30(19-17-26)41-35-12-4-3-10-31(35)37-36(41)13-7-21-39-37;1-2-8-27-21-28(13-12-25(27)7-1)29-22-34(40-35(23-29)33-10-5-6-19-39-33)26-14-16-30(17-15-26)41-36-11-4-3-9-31(36)32-24-38-20-18-37(32)41/h1-23H;2*1-24H
InChIKeyFVESUXNUWXCUEM-UHFFFAOYSA-N
MW1608.33 g/mol
LogP28.02
Rot. Bonds12

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

9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole (PubChem CID 158151746) has the molecular formula C111H71ClN12 and a molecular weight of 1608.33 g/mol. Its IUPAC name is 9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole.

Molecular Properties

Compound Name9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole
PubChem CID158151746
Molecular FormulaC111H71ClN12
Molecular Weight1608.33 g/mol
Exact Mass1606.56
IUPAC Name9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole
SMILESClc1cc(-n2c3ccccc3c3ccncc32)ccc1-c1cc(-c2ccc3ccccc3c2)cc(-c2ccccn2)n1.c1ccc(-c2cc(-c3ccc4ccccc4c3)cc(-c3ccc(-n4c5ccccc5c5cnccc54)cc3)n2)nc1.c1ccc(-c2cc(-c3ccc4ccccc4c3)cc(-c3ccc(-n4c5ccccc5c5ncccc54)cc3)n2)nc1
InChIInChI=1S/C37H23ClN4.2C37H24N4/c38-32-22-28(42-36-11-4-3-9-29(36)30-16-18-39-23-37(30)42)14-15-31(32)34-20-27(21-35(41-34)33-10-5-6-17-40-33)26-13-12-24-7-1-2-8-25(24)19-26;1-2-9-27-22-28(15-14-25(27)8-1)29-23-33(40-34(24-29)32-11-5-6-20-38-32)26-16-18-30(19-17-26)41-35-12-4-3-10-31(35)37-36(41)13-7-21-39-37;1-2-8-27-21-28(13-12-25(27)7-1)29-22-34(40-35(23-29)33-10-5-6-19-39-33)26-14-16-30(17-15-26)41-36-11-4-3-9-31(36)32-24-38-20-18-37(32)41/h1-23H;2*1-24H
InChIKeyFVESUXNUWXCUEM-UHFFFAOYSA-N
XLogP28.02
TPSA130.80 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms124
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001608.33
LogP ≤ 528.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole?
The IUPAC name of 9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole (CID 158151746) is 9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole.
What is the SMILES notation for 9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole?
The canonical SMILES for 9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole is Clc1cc(-n2c3ccccc3c3ccncc32)ccc1-c1cc(-c2ccc3ccccc3c2)cc(-c2ccccn2)n1.c1ccc(-c2cc(-c3ccc4ccccc4c3)cc(-c3ccc(-n4c5ccccc5c5cnccc54)cc3)n2)nc1.c1ccc(-c2cc(-c3ccc4ccccc4c3)cc(-c3ccc(-n4c5ccccc5c5ncccc54)cc3)n2)nc1.
What is the InChIKey of 9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole?
The InChIKey is FVESUXNUWXCUEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H23ClN4.2C37H24N4/c38-32-22-28(42-36-11-4-3-9-29(36)30-16-18-39-23-37(30)42)14-15-31(32)34-20-27(21-35(41-34)33-10-5-6-17-40-33)26-13-12-24-7-1-2-8-25(24)19-26;1-2-9-27-22-28(15-14-25(27)8-1)29-23-33(40-34(24-29)32-11-5-6-20-38-32)26-16-18-30(19-17-26)41-35-12-4-3-10-31(35)37-36(41)13-7-21-39-37;1-2-8-27-21-28(13-12-25(27)7-1)29-22-34(40-35(23-29)33-10-5-6-19-39-33)26-14-16-30(17-15-26)41-36-11-4-3-9-31(36)32-24-38-20-18-37(32)41/h1-23H;2*1-24H.
What are the key properties of 9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole?
9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole has a molecular weight of 1608.33 g/mol, XLogP of 28.02, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-chloro-4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,4-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-naphthalen-2-yl-6-pyridin-2-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole is sourced from PubChem (CID 158151746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).