About 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide
5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide (PubChem CID 20719826) has the molecular formula C8H8N4OS2
and a molecular weight of 240.31 g/mol. Its IUPAC name is 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide.
Molecular Properties
| Compound Name | 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide |
| PubChem CID | 20719826 |
| Molecular Formula | C8H8N4OS2 |
| Molecular Weight | 240.31 g/mol |
| Exact Mass | 240.01 |
| IUPAC Name | 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide |
| SMILES | Cc1csc(NC(=O)c2nnsc2C)n1 |
| InChI | InChI=1S/C8H8N4OS2/c1-4-3-14-8(9-4)10-7(13)6-5(2)15-12-11-6/h3H,1-2H3,(H,9,10,13) |
| InChIKey | VZDSQYRLYMRQBI-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 67.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.31 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide?
The IUPAC name of 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide (CID 20719826) is 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide is Cc1csc(NC(=O)c2nnsc2C)n1.
What is the InChIKey of 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide?
The InChIKey is VZDSQYRLYMRQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4OS2/c1-4-3-14-8(9-4)10-7(13)6-5(2)15-12-11-6/h3H,1-2H3,(H,9,10,13).
What are the key properties of 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide?
5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide has a molecular weight of 240.31 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-4-carboxamide is sourced from PubChem (CID 20719826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).