About 3-bromo-6-methyl-2-methylsulfanylpyridine
3-bromo-6-methyl-2-methylsulfanylpyridine (PubChem CID 176708013) has the molecular formula C7H8BrNS
and a molecular weight of 218.12 g/mol. Its IUPAC name is 3-bromo-6-methyl-2-methylsulfanylpyridine.
Molecular Properties
| Compound Name | 3-bromo-6-methyl-2-methylsulfanylpyridine |
| PubChem CID | 176708013 |
| Molecular Formula | C7H8BrNS |
| Molecular Weight | 218.12 g/mol |
| Exact Mass | 216.96 |
| IUPAC Name | 3-bromo-6-methyl-2-methylsulfanylpyridine |
| SMILES | CSc1nc(C)ccc1Br |
| InChI | InChI=1S/C7H8BrNS/c1-5-3-4-6(8)7(9-5)10-2/h3-4H,1-2H3 |
| InChIKey | LEPLVMBNLYTZGG-UHFFFAOYSA-N |
| XLogP | 2.87 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.12 |
| LogP ≤ 5 | 2.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-6-methyl-2-methylsulfanylpyridine?
The IUPAC name of 3-bromo-6-methyl-2-methylsulfanylpyridine (CID 176708013) is 3-bromo-6-methyl-2-methylsulfanylpyridine.
What is the SMILES notation for 3-bromo-6-methyl-2-methylsulfanylpyridine?
The canonical SMILES for 3-bromo-6-methyl-2-methylsulfanylpyridine is CSc1nc(C)ccc1Br.
What is the InChIKey of 3-bromo-6-methyl-2-methylsulfanylpyridine?
The InChIKey is LEPLVMBNLYTZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrNS/c1-5-3-4-6(8)7(9-5)10-2/h3-4H,1-2H3.
What are the key properties of 3-bromo-6-methyl-2-methylsulfanylpyridine?
3-bromo-6-methyl-2-methylsulfanylpyridine has a molecular weight of 218.12 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-methyl-2-methylsulfanylpyridine is sourced from PubChem (CID 176708013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).