C17H22F3IN4OS — CID 111932151
2-methyl-1-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-[2-[4-(trifluoromethoxy)phenyl]ethyl]guanidine;hydroiodide (PubChem CID 111932151) has the molecular formula C17H22F3IN4OS and a molecular weight of 514.36 g/mol. Its IUPAC name is 2-methyl-1-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-[2-[4-(trifluoromethoxy)phenyl]ethyl]guanidine;hydroiodide.
| Compound Name | 2-methyl-1-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-[2-[4-(trifluoromethoxy)phenyl]ethyl]guanidine;hydroiodide |
|---|---|
| PubChem CID | 111932151 |
| Molecular Formula | C17H22F3IN4OS |
| Molecular Weight | 514.36 g/mol |
| Exact Mass | 514.05 |
| IUPAC Name | 2-methyl-1-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-[2-[4-(trifluoromethoxy)phenyl]ethyl]guanidine;hydroiodide |
| SMILES | C/N=C(/NCCc1ccc(OC(F)(F)F)cc1)NCCc1csc(C)n1.I |
| InChI | InChI=1S/C17H21F3N4OS.HI/c1-12-24-14(11-26-12)8-10-23-16(21-2)22-9-7-13-3-5-15(6-4-13)25-17(18,19)20;/h3-6,11H,7-10H2,1-2H3,(H2,21,22,23);1H |
| InChIKey | BVKRPKVSYILMII-UHFFFAOYSA-N |
| XLogP | 3.92 |
| TPSA | 58.54 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 27 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 514.36 |
| LogP ≤ 5 | 3.92 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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