2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine

C13H10ClN3O — CID 1483124

IUPAC2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine
SMILESCOn1c(-c2ccc(Cl)cc2)nc2ncccc21
InChIInChI=1S/C13H10ClN3O/c1-18-17-11-3-2-8-15-12(11)16-13(17)9-4-6-10(14)7-5-9/h2-8H,1H3
InChIKeyKDXCYQNJYKZRNP-UHFFFAOYSA-N
MW259.70 g/mol
LogP2.81
Rot. Bonds2

About 2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine

2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine (PubChem CID 1483124) has the molecular formula C13H10ClN3O and a molecular weight of 259.70 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine
PubChem CID1483124
Molecular FormulaC13H10ClN3O
Molecular Weight259.70 g/mol
Exact Mass259.05
IUPAC Name2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine
SMILESCOn1c(-c2ccc(Cl)cc2)nc2ncccc21
InChIInChI=1S/C13H10ClN3O/c1-18-17-11-3-2-8-15-12(11)16-13(17)9-4-6-10(14)7-5-9/h2-8H,1H3
InChIKeyKDXCYQNJYKZRNP-UHFFFAOYSA-N
XLogP2.81
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.70
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Chlormidazole
CID 71821
Saripidem
CID 3058746
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
1-(4-Chlorobenzyl)-1H-benzimidazole
CID 853038
3-Phenylimidazo(1,5-a)pyridine
CID 606670
1-Methyl-2-pyridin-4-YL-1H-benzoimidazole
CID 786430
2-(6-chloropyridin-3-yl)-1H-1,3-benzodiazole
CID 1488390
6-(4-chlorophenyl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538792
Aloisine B
CID 6538793
7-butyl-6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538794

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine?
The IUPAC name of 2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine (CID 1483124) is 2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine?
The canonical SMILES for 2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine is COn1c(-c2ccc(Cl)cc2)nc2ncccc21.
What is the InChIKey of 2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine?
The InChIKey is KDXCYQNJYKZRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O/c1-18-17-11-3-2-8-15-12(11)16-13(17)9-4-6-10(14)7-5-9/h2-8H,1H3.
What are the key properties of 2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine?
2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine has a molecular weight of 259.70 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-1-methoxyimidazo[4,5-b]pyridine is sourced from PubChem (CID 1483124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).