About 4-bromo-6-methylsulfonylquinoline
4-bromo-6-methylsulfonylquinoline (PubChem CID 131700001) has the molecular formula C10H8BrNO2S
and a molecular weight of 286.15 g/mol. Its IUPAC name is 4-bromo-6-methylsulfonylquinoline.
Molecular Properties
| Compound Name | 4-bromo-6-methylsulfonylquinoline |
| PubChem CID | 131700001 |
| Molecular Formula | C10H8BrNO2S |
| Molecular Weight | 286.15 g/mol |
| Exact Mass | 284.95 |
| IUPAC Name | 4-bromo-6-methylsulfonylquinoline |
| SMILES | CS(=O)(=O)c1ccc2nccc(Br)c2c1 |
| InChI | InChI=1S/C10H8BrNO2S/c1-15(13,14)7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3 |
| InChIKey | AJXVIZOOTLNIDZ-UHFFFAOYSA-N |
| XLogP | 2.40 |
| TPSA | 47.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.15 |
| LogP ≤ 5 | 2.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-bromo-6-methylsulfonylquinoline?
The IUPAC name of 4-bromo-6-methylsulfonylquinoline (CID 131700001) is 4-bromo-6-methylsulfonylquinoline.
What is the SMILES notation for 4-bromo-6-methylsulfonylquinoline?
The canonical SMILES for 4-bromo-6-methylsulfonylquinoline is CS(=O)(=O)c1ccc2nccc(Br)c2c1.
What is the InChIKey of 4-bromo-6-methylsulfonylquinoline?
The InChIKey is AJXVIZOOTLNIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO2S/c1-15(13,14)7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3.
What are the key properties of 4-bromo-6-methylsulfonylquinoline?
4-bromo-6-methylsulfonylquinoline has a molecular weight of 286.15 g/mol, XLogP of 2.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-methylsulfonylquinoline is sourced from PubChem (CID 131700001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).