C17H28ClN7O2S — CID 120825709
3-[1-[1-(2-methylpropyl)imidazol-4-yl]sulfonylpiperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride (PubChem CID 120825709) has the molecular formula C17H28ClN7O2S and a molecular weight of 429.98 g/mol. Its IUPAC name is 3-[1-[1-(2-methylpropyl)imidazol-4-yl]sulfonylpiperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride.
| Compound Name | 3-[1-[1-(2-methylpropyl)imidazol-4-yl]sulfonylpiperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride |
|---|---|
| PubChem CID | 120825709 |
| Molecular Formula | C17H28ClN7O2S |
| Molecular Weight | 429.98 g/mol |
| Exact Mass | 429.17 |
| IUPAC Name | 3-[1-[1-(2-methylpropyl)imidazol-4-yl]sulfonylpiperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride |
| SMILES | CC(C)Cn1cnc(S(=O)(=O)N2CCC(c3nnc4n3CCNC4)CC2)c1.Cl |
| InChI | InChI=1S/C17H27N7O2S.ClH/c1-13(2)10-22-11-16(19-12-22)27(25,26)23-6-3-14(4-7-23)17-21-20-15-9-18-5-8-24(15)17;/h11-14,18H,3-10H2,1-2H3;1H |
| InChIKey | YBDKDYRHGNLJSA-UHFFFAOYSA-N |
| XLogP | 1.22 |
| TPSA | 97.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 429.98 |
| LogP ≤ 5 | 1.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |