About N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine
N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine (PubChem CID 123312001) has the molecular formula C6H10N2O2S2
and a molecular weight of 206.29 g/mol. Its IUPAC name is N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine.
Molecular Properties
| Compound Name | N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine |
| PubChem CID | 123312001 |
| Molecular Formula | C6H10N2O2S2 |
| Molecular Weight | 206.29 g/mol |
| Exact Mass | 206.02 |
| IUPAC Name | N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine |
| SMILES | CN(C)c1ncc(S(C)(=O)=O)s1 |
| InChI | InChI=1S/C6H10N2O2S2/c1-8(2)6-7-4-5(11-6)12(3,9)10/h4H,1-3H3 |
| InChIKey | QSDSXSMLRCVTSH-UHFFFAOYSA-N |
| XLogP | 0.61 |
| TPSA | 50.27 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 | 0.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine?
The IUPAC name of N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine (CID 123312001) is N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine.
What is the SMILES notation for N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine?
The canonical SMILES for N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine is CN(C)c1ncc(S(C)(=O)=O)s1.
What is the InChIKey of N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine?
The InChIKey is QSDSXSMLRCVTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S2/c1-8(2)6-7-4-5(11-6)12(3,9)10/h4H,1-3H3.
What are the key properties of N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine?
N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine has a molecular weight of 206.29 g/mol, XLogP of 0.61, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-methylsulfonyl-1,3-thiazol-2-amine is sourced from PubChem (CID 123312001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).