About N,N-dimethyl-1,3-thiazole-5-sulfonamide
N,N-dimethyl-1,3-thiazole-5-sulfonamide (PubChem CID 91567917) has the molecular formula C5H8N2O2S2
and a molecular weight of 192.27 g/mol. Its IUPAC name is N,N-dimethyl-1,3-thiazole-5-sulfonamide.
Molecular Properties
| Compound Name | N,N-dimethyl-1,3-thiazole-5-sulfonamide |
| PubChem CID | 91567917 |
| Molecular Formula | C5H8N2O2S2 |
| Molecular Weight | 192.27 g/mol |
| Exact Mass | 192.00 |
| IUPAC Name | N,N-dimethyl-1,3-thiazole-5-sulfonamide |
| SMILES | CN(C)S(=O)(=O)c1cncs1 |
| InChI | InChI=1S/C5H8N2O2S2/c1-7(2)11(8,9)5-3-6-4-10-5/h3-4H,1-2H3 |
| InChIKey | RZBQKRDTMMNRCN-UHFFFAOYSA-N |
| XLogP | 0.39 |
| TPSA | 50.27 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.27 |
| LogP ≤ 5 | 0.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N,N-dimethyl-1,3-thiazole-5-sulfonamide (CID 91567917) is N,N-dimethyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N,N-dimethyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N,N-dimethyl-1,3-thiazole-5-sulfonamide is CN(C)S(=O)(=O)c1cncs1.
What is the InChIKey of N,N-dimethyl-1,3-thiazole-5-sulfonamide?
The InChIKey is RZBQKRDTMMNRCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2S2/c1-7(2)11(8,9)5-3-6-4-10-5/h3-4H,1-2H3.
What are the key properties of N,N-dimethyl-1,3-thiazole-5-sulfonamide?
N,N-dimethyl-1,3-thiazole-5-sulfonamide has a molecular weight of 192.27 g/mol, XLogP of 0.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 91567917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).