C219H224N58O9 — CID 158070856
1-[2-[3-(dimethylamino)azetidin-1-yl]-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-[4-(dimethylamino)piperidin-1-yl]-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(3-methylazetidin-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-methyl-1,4-diazepan-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(1-methylpiperidin-4-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(2-pyrrolidin-1-yl-4-pyridinyl)ethanone (PubChem CID 158070856) has the molecular formula C219H224N58O9 and a molecular weight of 3812.60 g/mol. Its IUPAC name is 1-[2-[3-(dimethylamino)azetidin-1-yl]-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-[4-(dimethylamino)piperidin-1-yl]-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(3-methylazetidin-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-methyl-1,4-diazepan-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(1-methylpiperidin-4-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(2-pyrrolidin-1-yl-4-pyridinyl)ethanone.
| Compound Name | 1-[2-[3-(dimethylamino)azetidin-1-yl]-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-[4-(dimethylamino)piperidin-1-yl]-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(3-methylazetidin-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-methyl-1,4-diazepan-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(1-methylpiperidin-4-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(2-pyrrolidin-1-yl-4-pyridinyl)ethanone |
|---|---|
| PubChem CID | 158070856 |
| Molecular Formula | C219H224N58O9 |
| Molecular Weight | 3812.60 g/mol |
| Exact Mass | 3809.89 |
| IUPAC Name | 1-[2-[3-(dimethylamino)azetidin-1-yl]-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-[4-(dimethylamino)piperidin-1-yl]-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(3-methylazetidin-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-methyl-1,4-diazepan-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(1-methylpiperidin-4-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(2-pyrrolidin-1-yl-4-pyridinyl)ethanone |
| SMILES | CC1CN(c2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)ccn2)C1.CN(C)C1CCN(c2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)ccn2)CC1.CN(C)C1CN(c2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)ccn2)C1.CN1CC=C(c2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)ccn2)CC1.CN1CCC(c2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)ccn2)CC1.CN1CCCN(c2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)ccn2)CC1.CN1CCN(c2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)ccn2)CC1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccnc(N5CCCC5)c4)cc3c2)nn1.Cn1cc(-c2ccc3cnc(CC(=O)c4ccnc(N5CCCCC5)c4)cc3c2)nn1 |
| InChI | InChI=1S/C26H29N7O.C25H27N7O.C25H26N6O.C25H24N6O.2C24H25N7O.C24H24N6O.2C23H22N6O/c1-31(2)23-7-10-33(11-8-23)26-14-19(6-9-27-26)25(34)15-22-13-21-12-18(4-5-20(21)16-28-22)24-17-32(3)30-29-24;1-30-8-3-9-32(11-10-30)25-14-19(6-7-26-25)24(33)15-22-13-21-12-18(4-5-20(21)16-27-22)23-17-31(2)29-28-23;2*1-30-9-6-17(7-10-30)23-13-19(5-8-26-23)25(32)14-22-12-21-11-18(3-4-20(21)15-27-22)24-16-31(2)29-28-24;1-29(2)21-13-31(14-21)24-10-17(6-7-25-24)23(32)11-20-9-19-8-16(4-5-18(19)12-26-20)22-15-30(3)28-27-22;1-29-7-9-31(10-8-29)24-13-18(5-6-25-24)23(32)14-21-12-20-11-17(3-4-19(20)15-26-21)22-16-30(2)28-27-22;1-29-16-22(27-28-29)17-5-6-19-15-26-21(12-20(19)11-17)14-23(31)18-7-8-25-24(13-18)30-9-3-2-4-10-30;1-15-12-29(13-15)23-9-17(5-6-24-23)22(30)10-20-8-19-7-16(3-4-18(19)11-25-20)21-14-28(2)27-26-21;1-28-15-21(26-27-28)16-4-5-18-14-25-20(11-19(18)10-16)13-22(30)17-6-7-24-23(12-17)29-8-2-3-9-29/h4-6,9,12-14,16-17,23H,7-8,10-11,15H2,1-3H3;4-7,12-14,16-17H,3,8-11,15H2,1-2H3;3-5,8,11-13,15-17H,6-7,9-10,14H2,1-2H3;3-6,8,11-13,15-16H,7,9-10,14H2,1-2H3;4-10,12,15,21H,11,13-14H2,1-3H3;3-6,11-13,15-16H,7-10,14H2,1-2H3;5-8,11-13,15-16H,2-4,9-10,14H2,1H3;3-9,11,14-15H,10,12-13H2,1-2H3;4-7,10-12,14-15H,2-3,8-9,13H2,1H3 |
| InChIKey | FLUNDWBDWRHVNC-UHFFFAOYSA-N |
| XLogP | 29.41 |
| TPSA | 704.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 67 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 286 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3812.60 |
| LogP ≤ 5 | 29.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 67 |