C16H14N6O3S — CID 70814294
N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide (PubChem CID 70814294) has the molecular formula C16H14N6O3S and a molecular weight of 370.39 g/mol. Its IUPAC name is N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide.
| Compound Name | N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide |
|---|---|
| PubChem CID | 70814294 |
| Molecular Formula | C16H14N6O3S |
| Molecular Weight | 370.39 g/mol |
| Exact Mass | 370.08 |
| IUPAC Name | N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide |
| SMILES | Cc1nc(NC(=O)c2ccc(S(N)(=O)=O)cc2)nc(-c2ccccn2)n1 |
| InChI | InChI=1S/C16H14N6O3S/c1-10-19-14(13-4-2-3-9-18-13)21-16(20-10)22-15(23)11-5-7-12(8-6-11)26(17,24)25/h2-9H,1H3,(H2,17,24,25)(H,19,20,21,22,23) |
| InChIKey | RLXOCUSDUOLQQU-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 140.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 370.39 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |