C21H28F3N5S — CID 111689540
2-methyl-1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine (PubChem CID 111689540) has the molecular formula C21H28F3N5S and a molecular weight of 439.55 g/mol. Its IUPAC name is 2-methyl-1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine.
| Compound Name | 2-methyl-1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine |
|---|---|
| PubChem CID | 111689540 |
| Molecular Formula | C21H28F3N5S |
| Molecular Weight | 439.55 g/mol |
| Exact Mass | 439.20 |
| IUPAC Name | 2-methyl-1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine |
| SMILES | C/N=C(\NCCc1nc(C(F)(F)F)cs1)NCc1ccccc1CN1CCCCC1 |
| InChI | InChI=1S/C21H28F3N5S/c1-25-20(26-10-9-19-28-18(15-30-19)21(22,23)24)27-13-16-7-3-4-8-17(16)14-29-11-5-2-6-12-29/h3-4,7-8,15H,2,5-6,9-14H2,1H3,(H2,25,26,27) |
| InChIKey | ISWRCFCFTBLBMH-UHFFFAOYSA-N |
| XLogP | 4.06 |
| TPSA | 52.55 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 439.55 |
| LogP ≤ 5 | 4.06 |
| 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'} |
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