5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole

C37H24N4 — CID 59326017

IUPAC5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ncccc54)cc3)cc(-c3cccc4ccccc34)n2)nc1
InChIInChI=1S/C37H24N4/c1-2-11-29-26(9-1)10-7-13-30(29)33-23-27(24-34(40-33)32-14-5-6-21-38-32)25-17-19-28(20-18-25)41-35-15-4-3-12-31(35)37-36(41)16-8-22-39-37/h1-24H
InChIKeyCXERFOKUPKWPDN-UHFFFAOYSA-N
MW524.63 g/mol
LogP9.12
Rot. Bonds4

About 5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole

5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole (PubChem CID 59326017) has the molecular formula C37H24N4 and a molecular weight of 524.63 g/mol. Its IUPAC name is 5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole
PubChem CID59326017
Molecular FormulaC37H24N4
Molecular Weight524.63 g/mol
Exact Mass524.20
IUPAC Name5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ncccc54)cc3)cc(-c3cccc4ccccc34)n2)nc1
InChIInChI=1S/C37H24N4/c1-2-11-29-26(9-1)10-7-13-30(29)33-23-27(24-34(40-33)32-14-5-6-21-38-32)25-17-19-28(20-18-25)41-35-15-4-3-12-31(35)37-36(41)16-8-22-39-37/h1-24H
InChIKeyCXERFOKUPKWPDN-UHFFFAOYSA-N
XLogP9.12
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.63
LogP ≤ 59.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-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

5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole
CID 118587835
8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 118587644
5-phenyl-7-[9-[3-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]carbazol-1-yl]pyrido[3,2-b]indole
CID 158151336
5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1,2-dihydropyrido[4,3-b]indole
CID 70940766
5-[4-[4-(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]phenyl]pyrido[3,2-b]indole
CID 147682919
7-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;7-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;7-[9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 159163877
5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole
CID 158500543
8-[9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazol-2-yl]-5-phenylpyrido[3,2-b]indole
CID 129222029
9-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyrido[3,4-b]indole
CID 58750621
9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,4-b]indole
CID 58750680
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
9-phenyl-2-[3-(9-phenylcarbazol-2-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289394

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole?
The IUPAC name of 5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole (CID 59326017) is 5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole.
What is the SMILES notation for 5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole?
The canonical SMILES for 5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole is c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ncccc54)cc3)cc(-c3cccc4ccccc34)n2)nc1.
What is the InChIKey of 5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole?
The InChIKey is CXERFOKUPKWPDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24N4/c1-2-11-29-26(9-1)10-7-13-30(29)33-23-27(24-34(40-33)32-14-5-6-21-38-32)25-17-19-28(20-18-25)41-35-15-4-3-12-31(35)37-36(41)16-8-22-39-37/h1-24H.
What are the key properties of 5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole?
5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole has a molecular weight of 524.63 g/mol, XLogP of 9.12, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole is sourced from PubChem (CID 59326017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).