About 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide
2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide (PubChem CID 63947002) has the molecular formula C10H12N4O2S2
and a molecular weight of 284.37 g/mol. Its IUPAC name is 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide.
Molecular Properties
| Compound Name | 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide |
| PubChem CID | 63947002 |
| Molecular Formula | C10H12N4O2S2 |
| Molecular Weight | 284.37 g/mol |
| Exact Mass | 284.04 |
| IUPAC Name | 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide |
| SMILES | Cc1nc(N)sc1S(=O)(=O)N(C)c1ccccn1 |
| InChI | InChI=1S/C10H12N4O2S2/c1-7-9(17-10(11)13-7)18(15,16)14(2)8-5-3-4-6-12-8/h3-6H,1-2H3,(H2,11,13) |
| InChIKey | VDIPHQQXTCVLEY-UHFFFAOYSA-N |
| XLogP | 1.25 |
| TPSA | 89.18 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.37 |
| LogP ≤ 5 | 1.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide (CID 63947002) is 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide is Cc1nc(N)sc1S(=O)(=O)N(C)c1ccccn1.
What is the InChIKey of 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide?
The InChIKey is VDIPHQQXTCVLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S2/c1-7-9(17-10(11)13-7)18(15,16)14(2)8-5-3-4-6-12-8/h3-6H,1-2H3,(H2,11,13).
What are the key properties of 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide?
2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide has a molecular weight of 284.37 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 63947002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).