C112H116Cl2F5N17O12S5 — CID 161392345
6-(3-chloro-5-fluorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-chloro-4-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-fluoro-4-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;3-[4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]phenyl]propanenitrile;5-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]-2-(trifluoromethyl)benzonitrile (PubChem CID 161392345) has the molecular formula C112H116Cl2F5N17O12S5 and a molecular weight of 2218.50 g/mol. Its IUPAC name is 6-(3-chloro-5-fluorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-chloro-4-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-fluoro-4-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;3-[4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]phenyl]propanenitrile;5-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]-2-(trifluoromethyl)benzonitrile.
| Compound Name | 6-(3-chloro-5-fluorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-chloro-4-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-fluoro-4-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;3-[4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]phenyl]propanenitrile;5-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]-2-(trifluoromethyl)benzonitrile |
|---|---|
| PubChem CID | 161392345 |
| Molecular Formula | C112H116Cl2F5N17O12S5 |
| Molecular Weight | 2218.50 g/mol |
| Exact Mass | 2215.69 |
| IUPAC Name | 6-(3-chloro-5-fluorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-chloro-4-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-fluoro-4-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;3-[4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]phenyl]propanenitrile;5-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]-2-(trifluoromethyl)benzonitrile |
| SMILES | COc1ccc(-c2cc(NC3CCN(S(C)(=O)=O)CC3)c3cnccc3c2)cc1Cl.COc1ccc(-c2cc(NC3CCN(S(C)(=O)=O)CC3)c3cnccc3c2)cc1F.CS(=O)(=O)N1CCC(Nc2cc(-c3cc(F)cc(Cl)c3)cc3ccncc23)CC1.CS(=O)(=O)N1CCC(Nc2cc(-c3ccc(C(F)(F)F)c(C#N)c3)cc3ccncc23)CC1.CS(=O)(=O)N1CCC(Nc2cc(-c3ccc(CCC#N)cc3)cc3ccncc23)CC1 |
| InChI | InChI=1S/C24H26N4O2S.C23H21F3N4O2S.C22H24ClN3O3S.C22H24FN3O3S.C21H21ClFN3O2S/c1-31(29,30)28-13-9-22(10-14-28)27-24-16-21(15-20-8-12-26-17-23(20)24)19-6-4-18(5-7-19)3-2-11-25;1-33(31,32)30-8-5-19(6-9-30)29-22-12-17(11-16-4-7-28-14-20(16)22)15-2-3-21(23(24,25)26)18(10-15)13-27;2*1-29-22-4-3-15(12-20(22)23)17-11-16-5-8-24-14-19(16)21(13-17)25-18-6-9-26(10-7-18)30(2,27)28;1-29(27,28)26-6-3-19(4-7-26)25-21-11-15(8-14-2-5-24-13-20(14)21)16-9-17(22)12-18(23)10-16/h4-8,12,15-17,22,27H,2-3,9-10,13-14H2,1H3;2-4,7,10-12,14,19,29H,5-6,8-9H2,1H3;2*3-5,8,11-14,18,25H,6-7,9-10H2,1-2H3;2,5,8-13,19,25H,3-4,6-7H2,1H3 |
| InChIKey | VTDNSQQBNJDOIL-UHFFFAOYSA-N |
| XLogP | 21.64 |
| TPSA | 377.54 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 153 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2218.50 |
| LogP ≤ 5 | 21.64 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 24 |