C110H117ClF2N16O13S5 — CID 159925517
6-(3-chlorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(2-fluoro-3-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-fluorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;2-methyl-4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile (PubChem CID 159925517) has the molecular formula C110H117ClF2N16O13S5 and a molecular weight of 2105.03 g/mol. Its IUPAC name is 6-(3-chlorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(2-fluoro-3-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-fluorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;2-methyl-4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile.
| Compound Name | 6-(3-chlorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(2-fluoro-3-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-fluorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;2-methyl-4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile |
|---|---|
| PubChem CID | 159925517 |
| Molecular Formula | C110H117ClF2N16O13S5 |
| Molecular Weight | 2105.03 g/mol |
| Exact Mass | 2102.72 |
| IUPAC Name | 6-(3-chlorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(2-fluoro-3-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;6-(3-fluorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)isoquinolin-8-amine;2-methyl-4-[8-[(1-methylsulfonylpiperidin-4-yl)amino]isoquinolin-6-yl]benzonitrile |
| SMILES | COc1cccc(-c2cc(NC3CCN(S(C)(=O)=O)CC3)c3cnccc3c2)c1F.CS(=O)(=O)N1CCC(Nc2cc(-c3ccc4c(c3)OCCO4)cc3ccncc23)CC1.CS(=O)(=O)N1CCC(Nc2cc(-c3cccc(Cl)c3)cc3ccncc23)CC1.CS(=O)(=O)N1CCC(Nc2cc(-c3cccc(F)c3)cc3ccncc23)CC1.Cc1cc(-c2cc(NC3CCN(S(C)(=O)=O)CC3)c3cnccc3c2)ccc1C#N |
| InChI | InChI=1S/C23H24N4O2S.C23H25N3O4S.C22H24FN3O3S.C21H22ClN3O2S.C21H22FN3O2S/c1-16-11-17(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;1-31(27,28)26-8-5-19(6-9-26)25-21-13-18(12-17-4-7-24-15-20(17)21)16-2-3-22-23(14-16)30-11-10-29-22;1-29-21-5-3-4-18(22(21)23)16-12-15-6-9-24-14-19(15)20(13-16)25-17-7-10-26(11-8-17)30(2,27)28;2*1-28(26,27)25-9-6-19(7-10-25)24-21-13-17(15-3-2-4-18(22)12-15)11-16-5-8-23-14-20(16)21/h3-5,8,11-13,15,21,26H,6-7,9-10H2,1-2H3;2-4,7,12-15,19,25H,5-6,8-11H2,1H3;3-6,9,12-14,17,25H,7-8,10-11H2,1-2H3;2*2-5,8,11-14,19,24H,6-7,9-10H2,1H3 |
| InChIKey | NYYPBVSZXKQTRH-UHFFFAOYSA-N |
| XLogP | 19.58 |
| TPSA | 362.98 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 147 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2105.03 |
| LogP ≤ 5 | 19.58 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 24 |