About N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (PubChem CID 43243220) has the molecular formula C6H10N2O3S2
and a molecular weight of 222.29 g/mol. Its IUPAC name is N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.
Molecular Properties
| Compound Name | N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide |
| PubChem CID | 43243220 |
| Molecular Formula | C6H10N2O3S2 |
| Molecular Weight | 222.29 g/mol |
| Exact Mass | 222.01 |
| IUPAC Name | N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide |
| SMILES | CCNS(=O)(=O)c1sc(=O)[nH]c1C |
| InChI | InChI=1S/C6H10N2O3S2/c1-3-7-13(10,11)5-4(2)8-6(9)12-5/h7H,3H2,1-2H3,(H,8,9) |
| InChIKey | VHRCTXHVPFJQRN-UHFFFAOYSA-N |
| XLogP | 0.04 |
| TPSA | 79.03 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.29 |
| LogP ≤ 5 | 0.04 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (CID 43243220) is N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is CCNS(=O)(=O)c1sc(=O)[nH]c1C.
What is the InChIKey of N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The InChIKey is VHRCTXHVPFJQRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3S2/c1-3-7-13(10,11)5-4(2)8-6(9)12-5/h7H,3H2,1-2H3,(H,8,9).
What are the key properties of N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide has a molecular weight of 222.29 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 43243220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).