About 8-bromo-6-chloroimidazo[1,2-a]pyrazine
8-bromo-6-chloroimidazo[1,2-a]pyrazine (PubChem CID 12841570) has the molecular formula C6H3BrClN3
and a molecular weight of 232.47 g/mol. Its IUPAC name is 8-bromo-6-chloroimidazo[1,2-a]pyrazine.
Molecular Properties
| Compound Name | 8-bromo-6-chloroimidazo[1,2-a]pyrazine |
| PubChem CID | 12841570 |
| Molecular Formula | C6H3BrClN3 |
| Molecular Weight | 232.47 g/mol |
| Exact Mass | 230.92 |
| IUPAC Name | 8-bromo-6-chloroimidazo[1,2-a]pyrazine |
| SMILES | Clc1cn2ccnc2c(Br)n1 |
| InChI | InChI=1S/C6H3BrClN3/c7-5-6-9-1-2-11(6)3-4(8)10-5/h1-3H |
| InChIKey | LIGLKKDCZGHGDL-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 30.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.47 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 8-bromo-6-chloroimidazo[1,2-a]pyrazine?
The IUPAC name of 8-bromo-6-chloroimidazo[1,2-a]pyrazine (CID 12841570) is 8-bromo-6-chloroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-bromo-6-chloroimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-bromo-6-chloroimidazo[1,2-a]pyrazine is Clc1cn2ccnc2c(Br)n1.
What is the InChIKey of 8-bromo-6-chloroimidazo[1,2-a]pyrazine?
The InChIKey is LIGLKKDCZGHGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3BrClN3/c7-5-6-9-1-2-11(6)3-4(8)10-5/h1-3H.
What are the key properties of 8-bromo-6-chloroimidazo[1,2-a]pyrazine?
8-bromo-6-chloroimidazo[1,2-a]pyrazine has a molecular weight of 232.47 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-chloroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 12841570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).