6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine

C12H7Cl2N3 — CID 3479362

IUPAC6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine
SMILESClc1ccc(-c2nc3ncc(Cl)cc3[nH]2)cc1
InChIInChI=1S/C12H7Cl2N3/c13-8-3-1-7(2-4-8)11-16-10-5-9(14)6-15-12(10)17-11/h1-6H,(H,15,16,17)
InChIKeyMVXOGSOENOBYEH-UHFFFAOYSA-N
MW264.12 g/mol
LogP3.93
Rot. Bonds1

About 6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine

6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 3479362) has the molecular formula C12H7Cl2N3 and a molecular weight of 264.12 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine
PubChem CID3479362
Molecular FormulaC12H7Cl2N3
Molecular Weight264.12 g/mol
Exact Mass263.00
IUPAC Name6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine
SMILESClc1ccc(-c2nc3ncc(Cl)cc3[nH]2)cc1
InChIInChI=1S/C12H7Cl2N3/c13-8-3-1-7(2-4-8)11-16-10-5-9(14)6-15-12(10)17-11/h1-6H,(H,15,16,17)
InChIKeyMVXOGSOENOBYEH-UHFFFAOYSA-N
XLogP3.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.12
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-chloro-2-(4-chlorophenyl)-1H-imidazo[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

4-(4-Chlorophenyl)Imidazole
CID 448632
L-745870
CID 5311200
2-(2'-Pyridyl)benzimidazole
CID 70821
2-(pyridin-3-yl)-1H-1,3-benzodiazole
CID 247635
2-(pyridin-4-yl)-1H-1,3-benzodiazole
CID 247634
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
6-chloro-7-(4-(4-chlorobenzyl)piperazin-1-yl)-2-(1,3-dimethyl-1H-pyrazol-4-yl)-3H-imidazo(4,5-b)pyridine
CID 71454279
FR-79620
CID 10421577
6-Chloro-2-(2-pyridinyl)-1H-benzimidazole
CID 186763
2-((4-Chlorophenyl)methyl)-1H-benzimidazole
CID 225500
N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44563262
2-(5-Ethyl-2-pyridyl)benzimidazole
CID 49746

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine (CID 3479362) is 6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine is Clc1ccc(-c2nc3ncc(Cl)cc3[nH]2)cc1.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is MVXOGSOENOBYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2N3/c13-8-3-1-7(2-4-8)11-16-10-5-9(14)6-15-12(10)17-11/h1-6H,(H,15,16,17).
What are the key properties of 6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine?
6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 264.12 g/mol, XLogP of 3.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 3479362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).