About N,5-dimethyl-1,3-thiazole-2-carboxamide
N,5-dimethyl-1,3-thiazole-2-carboxamide (PubChem CID 20706055) has the molecular formula C6H8N2OS
and a molecular weight of 156.21 g/mol. Its IUPAC name is N,5-dimethyl-1,3-thiazole-2-carboxamide.
Molecular Properties
| Compound Name | N,5-dimethyl-1,3-thiazole-2-carboxamide |
| PubChem CID | 20706055 |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 g/mol |
| Exact Mass | 156.04 |
| IUPAC Name | N,5-dimethyl-1,3-thiazole-2-carboxamide |
| SMILES | CNC(=O)c1ncc(C)s1 |
| InChI | InChI=1S/C6H8N2OS/c1-4-3-8-6(10-4)5(9)7-2/h3H,1-2H3,(H,7,9) |
| InChIKey | WGRZZQRAXKGYSQ-UHFFFAOYSA-N |
| XLogP | 0.81 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.21 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N,5-dimethyl-1,3-thiazole-2-carboxamide?
The IUPAC name of N,5-dimethyl-1,3-thiazole-2-carboxamide (CID 20706055) is N,5-dimethyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N,5-dimethyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for N,5-dimethyl-1,3-thiazole-2-carboxamide is CNC(=O)c1ncc(C)s1.
What is the InChIKey of N,5-dimethyl-1,3-thiazole-2-carboxamide?
The InChIKey is WGRZZQRAXKGYSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-4-3-8-6(10-4)5(9)7-2/h3H,1-2H3,(H,7,9).
What are the key properties of N,5-dimethyl-1,3-thiazole-2-carboxamide?
N,5-dimethyl-1,3-thiazole-2-carboxamide has a molecular weight of 156.21 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 20706055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).