8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine

C13H7BrCl2N2 — CID 113303446

IUPAC8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine
SMILESClc1ccc(-c2cn3cccc(Br)c3n2)c(Cl)c1
InChIInChI=1S/C13H7BrCl2N2/c14-10-2-1-5-18-7-12(17-13(10)18)9-4-3-8(15)6-11(9)16/h1-7H
InChIKeyULFXDRZSOAQJBX-UHFFFAOYSA-N
MW342.02 g/mol
LogP5.07
Rot. Bonds1

About 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine

8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine (PubChem CID 113303446) has the molecular formula C13H7BrCl2N2 and a molecular weight of 342.02 g/mol. Its IUPAC name is 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine
PubChem CID113303446
Molecular FormulaC13H7BrCl2N2
Molecular Weight342.02 g/mol
Exact Mass339.92
IUPAC Name8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine
SMILESClc1ccc(-c2cn3cccc(Br)c3n2)c(Cl)c1
InChIInChI=1S/C13H7BrCl2N2/c14-10-2-1-5-18-7-12(17-13(10)18)9-4-3-8(15)6-11(9)16/h1-7H
InChIKeyULFXDRZSOAQJBX-UHFFFAOYSA-N
XLogP5.07
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.02
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]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

6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole
CID 91482116
2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine
CID 82059059
8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine
CID 115405033
3-benzyl-6-[[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]methylidene]-1,3,4-trimethylpiperazine-2,5-dione
CID 76740569
8-bromo-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 71492664
2-(2,5-dichlorophenyl)imidazo[1,2-a]pyridine
CID 71284518
8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 115404975
8-bromo-2-(methylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 117256707
2,5-dichloro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121149101
2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine
CID 82974033
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine (CID 113303446) is 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine is Clc1ccc(-c2cn3cccc(Br)c3n2)c(Cl)c1.
What is the InChIKey of 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is ULFXDRZSOAQJBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrCl2N2/c14-10-2-1-5-18-7-12(17-13(10)18)9-4-3-8(15)6-11(9)16/h1-7H.
What are the key properties of 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine?
8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine has a molecular weight of 342.02 g/mol, XLogP of 5.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 113303446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).