C114H123F2N17O12S5 — CID 158375281
N-(1-cyclopropylsulfonylpiperidin-4-yl)-6-(4-fluorophenyl)isoquinolin-8-amine;N-(1-ethylsulfonylpiperidin-4-yl)-6-(3-fluoro-4-methoxyphenyl)isoquinolin-8-amine;6-(3-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;2-methyl-4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile;2-methyl-5-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile (PubChem CID 158375281) has the molecular formula C114H123F2N17O12S5 and a molecular weight of 2121.68 g/mol. Its IUPAC name is N-(1-cyclopropylsulfonylpiperidin-4-yl)-6-(4-fluorophenyl)isoquinolin-8-amine;N-(1-ethylsulfonylpiperidin-4-yl)-6-(3-fluoro-4-methoxyphenyl)isoquinolin-8-amine;6-(3-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;2-methyl-4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile;2-methyl-5-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile.
| Compound Name | N-(1-cyclopropylsulfonylpiperidin-4-yl)-6-(4-fluorophenyl)isoquinolin-8-amine;N-(1-ethylsulfonylpiperidin-4-yl)-6-(3-fluoro-4-methoxyphenyl)isoquinolin-8-amine;6-(3-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;2-methyl-4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile;2-methyl-5-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile |
|---|---|
| PubChem CID | 158375281 |
| Molecular Formula | C114H123F2N17O12S5 |
| Molecular Weight | 2121.68 g/mol |
| Exact Mass | 2119.81 |
| IUPAC Name | N-(1-cyclopropylsulfonylpiperidin-4-yl)-6-(4-fluorophenyl)isoquinolin-8-amine;N-(1-ethylsulfonylpiperidin-4-yl)-6-(3-fluoro-4-methoxyphenyl)isoquinolin-8-amine;6-(3-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;2-methyl-4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile;2-methyl-5-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile |
| SMILES | CCS(=O)(=O)N1CCC(Nc2cc(-c3ccc(OC)c(F)c3)cc3ccncc23)CC1.COc1cccc(-c2cc(NC3CCN(S(C)(=O)=O)CC3)c3cnccc3c2)c1.Cc1cc(-c2cc(NC3CCN(S(C)(=O)=O)CC3)c3cnccc3c2)ccc1C#N.Cc1ccc(-c2cc(NC3CCN(S(C)(=O)=O)CC3)c3cnccc3c2)cc1C#N.O=S(=O)(C1CC1)N1CCC(Nc2cc(-c3ccc(F)cc3)cc3ccncc23)CC1 |
| InChI | InChI=1S/C23H26FN3O3S.C23H24FN3O2S.2C23H24N4O2S.C22H25N3O3S/c1-3-31(28,29)27-10-7-19(8-11-27)26-22-14-18(12-17-6-9-25-15-20(17)22)16-4-5-23(30-2)21(24)13-16;24-19-3-1-16(2-4-19)18-13-17-7-10-25-15-22(17)23(14-18)26-20-8-11-27(12-9-20)30(28,29)21-5-6-21;1-16-11-17(3-4-19(16)14-24)20-12-18-5-8-25-15-22(18)23(13-20)26-21-6-9-27(10-7-21)30(2,28)29;1-16-3-4-17(11-20(16)14-24)19-12-18-5-8-25-15-22(18)23(13-19)26-21-6-9-27(10-7-21)30(2,28)29;1-28-20-5-3-4-16(13-20)18-12-17-6-9-23-15-21(17)22(14-18)24-19-7-10-25(11-8-19)29(2,26)27/h4-6,9,12-15,19,26H,3,7-8,10-11H2,1-2H3;1-4,7,10,13-15,20-21,26H,5-6,8-9,11-12H2;2*3-5,8,11-13,15,21,26H,6-7,9-10H2,1-2H3;3-6,9,12-15,19,24H,7-8,10-11H2,1-2H3 |
| InChIKey | GVCMVXLREIDZSW-UHFFFAOYSA-N |
| XLogP | 20.27 |
| TPSA | 377.54 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 150 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2121.68 |
| LogP ≤ 5 | 20.27 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 24 |