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 Name | 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine |
| PubChem CID | 113303446 |
| Molecular Formula | C13H7BrCl2N2 |
| Molecular Weight | 342.02 g/mol |
| Exact Mass | 339.92 |
| IUPAC Name | 8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine |
| SMILES | Clc1ccc(-c2cn3cccc(Br)c3n2)c(Cl)c1 |
| InChI | 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 |
| InChIKey | ULFXDRZSOAQJBX-UHFFFAOYSA-N |
| XLogP | 5.07 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 342.02 |
| LogP ≤ 5 | 5.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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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).