2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine

C33H21BrN4 — CID 131983197

IUPAC2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine
SMILESBrc1cc(-c2cccnc2)cc(-c2nc3c(-c4ccc5ccccc5c4)nccc3n2-c2ccccc2)c1
InChIInChI=1S/C33H21BrN4/c34-28-19-26(25-9-6-15-35-21-25)18-27(20-28)33-37-32-30(38(33)29-10-2-1-3-11-29)14-16-36-31(32)24-13-12-22-7-4-5-8-23(22)17-24/h1-21H
InChIKeyCPJPRBXPMZORNP-UHFFFAOYSA-N
MW553.46 g/mol
LogP8.73
Rot. Bonds4

About 2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine

2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine (PubChem CID 131983197) has the molecular formula C33H21BrN4 and a molecular weight of 553.46 g/mol. Its IUPAC name is 2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine
PubChem CID131983197
Molecular FormulaC33H21BrN4
Molecular Weight553.46 g/mol
Exact Mass552.09
IUPAC Name2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine
SMILESBrc1cc(-c2cccnc2)cc(-c2nc3c(-c4ccc5ccccc5c4)nccc3n2-c2ccccc2)c1
InChIInChI=1S/C33H21BrN4/c34-28-19-26(25-9-6-15-35-21-25)18-27(20-28)33-37-32-30(38(33)29-10-2-1-3-11-29)14-16-36-31(32)24-13-12-22-7-4-5-8-23(22)17-24/h1-21H
InChIKeyCPJPRBXPMZORNP-UHFFFAOYSA-N
XLogP8.73
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500553.46
LogP ≤ 58.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine?
The IUPAC name of 2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine (CID 131983197) is 2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine?
The canonical SMILES for 2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine is Brc1cc(-c2cccnc2)cc(-c2nc3c(-c4ccc5ccccc5c4)nccc3n2-c2ccccc2)c1.
What is the InChIKey of 2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine?
The InChIKey is CPJPRBXPMZORNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21BrN4/c34-28-19-26(25-9-6-15-35-21-25)18-27(20-28)33-37-32-30(38(33)29-10-2-1-3-11-29)14-16-36-31(32)24-13-12-22-7-4-5-8-23(22)17-24/h1-21H.
What are the key properties of 2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine?
2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine has a molecular weight of 553.46 g/mol, XLogP of 8.73, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-5-pyridin-3-ylphenyl)-4-naphthalen-2-yl-1-phenylimidazo[4,5-c]pyridine is sourced from PubChem (CID 131983197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).