About 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole
3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole (PubChem CID 163652950) has the molecular formula C6H10N2O2S2
and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole.
Molecular Properties
| Compound Name | 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole |
| PubChem CID | 163652950 |
| Molecular Formula | C6H10N2O2S2 |
| Molecular Weight | 206.29 g/mol |
| Exact Mass | 206.02 |
| IUPAC Name | 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole |
| SMILES | Cc1nsc(S(=O)(=O)C(C)C)n1 |
| InChI | InChI=1S/C6H10N2O2S2/c1-4(2)12(9,10)6-7-5(3)8-11-6/h4H,1-3H3 |
| InChIKey | RGXQYADBTPHCOI-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 59.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.29 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole?
The IUPAC name of 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole (CID 163652950) is 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole.
What is the SMILES notation for 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole?
The canonical SMILES for 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole is Cc1nsc(S(=O)(=O)C(C)C)n1.
What is the InChIKey of 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole?
The InChIKey is RGXQYADBTPHCOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S2/c1-4(2)12(9,10)6-7-5(3)8-11-6/h4H,1-3H3.
What are the key properties of 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole?
3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole has a molecular weight of 206.29 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-propan-2-ylsulfonyl-1,2,4-thiadiazole is sourced from PubChem (CID 163652950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).