About 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine (PubChem CID 155255091) has the molecular formula C19H12BrClN2
and a molecular weight of 383.68 g/mol. Its IUPAC name is 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine |
| PubChem CID | 155255091 |
| Molecular Formula | C19H12BrClN2 |
| Molecular Weight | 383.68 g/mol |
| Exact Mass | 381.99 |
| IUPAC Name | 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine |
| SMILES | Clc1ccc(-c2nc3ccccn3c2-c2ccc(Br)cc2)cc1 |
| InChI | InChI=1S/C19H12BrClN2/c20-15-8-4-14(5-9-15)19-18(13-6-10-16(21)11-7-13)22-17-3-1-2-12-23(17)19/h1-12H |
| InChIKey | PYESZPDNQGYPQQ-UHFFFAOYSA-N |
| XLogP | 6.08 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 383.68 |
| LogP ≤ 5 | 6.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine (CID 155255091) is 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is Clc1ccc(-c2nc3ccccn3c2-c2ccc(Br)cc2)cc1.
What is the InChIKey of 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is PYESZPDNQGYPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12BrClN2/c20-15-8-4-14(5-9-15)19-18(13-6-10-16(21)11-7-13)22-17-3-1-2-12-23(17)19/h1-12H.
What are the key properties of 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine has a molecular weight of 383.68 g/mol, XLogP of 6.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 155255091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).