C14H18F3N5S — CID 71929248
1-(2-ethyl-1,3-thiazol-4-yl)-N-[[6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]methanamine (PubChem CID 71929248) has the molecular formula C14H18F3N5S and a molecular weight of 345.39 g/mol. Its IUPAC name is 1-(2-ethyl-1,3-thiazol-4-yl)-N-[[6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]methanamine.
| Compound Name | 1-(2-ethyl-1,3-thiazol-4-yl)-N-[[6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]methanamine |
|---|---|
| PubChem CID | 71929248 |
| Molecular Formula | C14H18F3N5S |
| Molecular Weight | 345.39 g/mol |
| Exact Mass | 345.12 |
| IUPAC Name | 1-(2-ethyl-1,3-thiazol-4-yl)-N-[[6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]methanamine |
| SMILES | CCc1nc(CNCc2nnc3n2CC(C(F)(F)F)CC3)cs1 |
| InChI | InChI=1S/C14H18F3N5S/c1-2-13-19-10(8-23-13)5-18-6-12-21-20-11-4-3-9(7-22(11)12)14(15,16)17/h8-9,18H,2-7H2,1H3 |
| InChIKey | XAOXGEPWMNPQRZ-UHFFFAOYSA-N |
| XLogP | 2.71 |
| TPSA | 55.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 345.39 |
| LogP ≤ 5 | 2.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |