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

C12H7BrClN3 — CID 24904057

IUPAC2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine
SMILESClc1ccc2[nH]c(-c3ccc(Br)cc3)nc2n1
InChIInChI=1S/C12H7BrClN3/c13-8-3-1-7(2-4-8)11-15-9-5-6-10(14)16-12(9)17-11/h1-6H,(H,15,16,17)
InChIKeyPYPVVJJLFFFPNH-UHFFFAOYSA-N
MW308.57 g/mol
LogP4.04
Rot. Bonds1

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

2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine (PubChem CID 24904057) has the molecular formula C12H7BrClN3 and a molecular weight of 308.57 g/mol. Its IUPAC name is 2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine
PubChem CID24904057
Molecular FormulaC12H7BrClN3
Molecular Weight308.57 g/mol
Exact Mass306.95
IUPAC Name2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine
SMILESClc1ccc2[nH]c(-c3ccc(Br)cc3)nc2n1
InChIInChI=1S/C12H7BrClN3/c13-8-3-1-7(2-4-8)11-15-9-5-6-10(14)16-12(9)17-11/h1-6H,(H,15,16,17)
InChIKeyPYPVVJJLFFFPNH-UHFFFAOYSA-N
XLogP4.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.57
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(3-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine
CID 24904047
[amino-[4-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]methylidene]azanium
CID 137254292
2-(4-bromophenyl)-6-chloro-1H-imidazo[4,5-b]pyridine
CID 3266811
5-chloro-2-(4-phenylmethoxyphenyl)-1H-imidazo[4,5-b]pyridine
CID 90357310
5-chloro-2-(3-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 24904041
5-chloro-2-[6-(trifluoromethyl)pyridazin-4-yl]-1H-imidazo[4,5-b]pyridine
CID 135201262
5-chloro-2-[6-(difluoromethyl)pyridazin-4-yl]-1H-imidazo[4,5-b]pyridine
CID 135201820
5-chloro-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine;6-chloropyridine-2,3-diamine;4-fluorobenzoic acid
CID 159753529
2-(5-bromo-2-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820972
6-bromo-2-(4-chlorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 35726295
2-(3,5-dibromophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 107972981
2-(3,4-difluorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820975

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine (CID 24904057) is 2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine is Clc1ccc2[nH]c(-c3ccc(Br)cc3)nc2n1.
What is the InChIKey of 2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine?
The InChIKey is PYPVVJJLFFFPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrClN3/c13-8-3-1-7(2-4-8)11-15-9-5-6-10(14)16-12(9)17-11/h1-6H,(H,15,16,17).
What are the key properties of 2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine?
2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine has a molecular weight of 308.57 g/mol, XLogP of 4.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-5-chloro-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 24904057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).