3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine

C17H11ClN4 — CID 627766

IUPAC3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine
SMILESClc1ccc(-n2c(-c3cccnc3)nc3cccnc32)cc1
InChIInChI=1S/C17H11ClN4/c18-13-5-7-14(8-6-13)22-16(12-3-1-9-19-11-12)21-15-4-2-10-20-17(15)22/h1-11H
InChIKeyHNCUKHQOLZNUAZ-UHFFFAOYSA-N
MW306.76 g/mol
LogP4.14
Rot. Bonds2

About 3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine

3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine (PubChem CID 627766) has the molecular formula C17H11ClN4 and a molecular weight of 306.76 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine
PubChem CID627766
Molecular FormulaC17H11ClN4
Molecular Weight306.76 g/mol
Exact Mass306.07
IUPAC Name3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine
SMILESClc1ccc(-n2c(-c3cccnc3)nc3cccnc32)cc1
InChIInChI=1S/C17H11ClN4/c18-13-5-7-14(8-6-13)22-16(12-3-1-9-19-11-12)21-15-4-2-10-20-17(15)22/h1-11H
InChIKeyHNCUKHQOLZNUAZ-UHFFFAOYSA-N
XLogP4.14
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.76
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[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

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 2
CID 49970
Glu-P 1
CID 49971
Miransertib
CID 53262401
L-745870
CID 5311200
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
IRAK4 inhibitor rac-45
CID 25169383
9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-6-(piperidin-1-yl)-9H-purine
CID 25190877
8-(2-Chlorophenylamino)-2-(2,6-difluorophenylamino)-9-ethyl-9H-purine-1,7-diium
CID 6852209
N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44563262
3-Phenylimidazo(1,5-a)pyridine
CID 606670
1-Methyl-2-pyridin-4-YL-1H-benzoimidazole
CID 786430

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine?
The IUPAC name of 3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine (CID 627766) is 3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine.
What is the SMILES notation for 3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine?
The canonical SMILES for 3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine is Clc1ccc(-n2c(-c3cccnc3)nc3cccnc32)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine?
The InChIKey is HNCUKHQOLZNUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN4/c18-13-5-7-14(8-6-13)22-16(12-3-1-9-19-11-12)21-15-4-2-10-20-17(15)22/h1-11H.
What are the key properties of 3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine?
3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine has a molecular weight of 306.76 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-2-pyridin-3-ylimidazo[4,5-b]pyridine is sourced from PubChem (CID 627766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).