About 6-bromo-7-methoxyimidazo[1,2-a]pyridine
6-bromo-7-methoxyimidazo[1,2-a]pyridine (PubChem CID 118798468) has the molecular formula C8H7BrN2O
and a molecular weight of 227.06 g/mol. Its IUPAC name is 6-bromo-7-methoxyimidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 6-bromo-7-methoxyimidazo[1,2-a]pyridine |
| PubChem CID | 118798468 |
| Molecular Formula | C8H7BrN2O |
| Molecular Weight | 227.06 g/mol |
| Exact Mass | 225.97 |
| IUPAC Name | 6-bromo-7-methoxyimidazo[1,2-a]pyridine |
| SMILES | COc1cc2nccn2cc1Br |
| InChI | InChI=1S/C8H7BrN2O/c1-12-7-4-8-10-2-3-11(8)5-6(7)9/h2-5H,1H3 |
| InChIKey | QWYPPWSJICTEMU-UHFFFAOYSA-N |
| XLogP | 2.11 |
| TPSA | 26.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.06 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-7-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-7-methoxyimidazo[1,2-a]pyridine (CID 118798468) is 6-bromo-7-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-7-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-7-methoxyimidazo[1,2-a]pyridine is COc1cc2nccn2cc1Br.
What is the InChIKey of 6-bromo-7-methoxyimidazo[1,2-a]pyridine?
The InChIKey is QWYPPWSJICTEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2O/c1-12-7-4-8-10-2-3-11(8)5-6(7)9/h2-5H,1H3.
What are the key properties of 6-bromo-7-methoxyimidazo[1,2-a]pyridine?
6-bromo-7-methoxyimidazo[1,2-a]pyridine has a molecular weight of 227.06 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 118798468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).