C11H15F3N8S — CID 40895149
2-N,2-N-dimethyl-6-[(1S)-1-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1,3,5-triazine-2,4-diamine (PubChem CID 40895149) has the molecular formula C11H15F3N8S and a molecular weight of 348.36 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-6-[(1S)-1-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1,3,5-triazine-2,4-diamine.
| Compound Name | 2-N,2-N-dimethyl-6-[(1S)-1-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1,3,5-triazine-2,4-diamine |
|---|---|
| PubChem CID | 40895149 |
| Molecular Formula | C11H15F3N8S |
| Molecular Weight | 348.36 g/mol |
| Exact Mass | 348.11 |
| IUPAC Name | 2-N,2-N-dimethyl-6-[(1S)-1-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1,3,5-triazine-2,4-diamine |
| SMILES | C[C@H](Sc1nnc(C(F)(F)F)n1C)c1nc(N)nc(N(C)C)n1 |
| InChI | InChI=1S/C11H15F3N8S/c1-5(6-16-8(15)18-9(17-6)21(2)3)23-10-20-19-7(22(10)4)11(12,13)14/h5H,1-4H3,(H2,15,16,17,18)/t5-/m0/s1 |
| InChIKey | GUUREWDKVHFZBK-YFKPBYRVSA-N |
| XLogP | 1.52 |
| TPSA | 98.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 348.36 |
| LogP ≤ 5 | 1.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 9 |