C120H130N30O5 — CID 158638494
2-[6-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]isoquinolin-3-yl]-1-(1-propan-2-ylpyrazol-4-yl)ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-[1-(trideuteriomethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone;1-(1-piperidin-4-ylpyrazol-4-yl)-2-[6-[1-(trideuteriomethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone (PubChem CID 158638494) has the molecular formula C120H130N30O5 and a molecular weight of 2078.60 g/mol. Its IUPAC name is 2-[6-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]isoquinolin-3-yl]-1-(1-propan-2-ylpyrazol-4-yl)ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-[1-(trideuteriomethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone;1-(1-piperidin-4-ylpyrazol-4-yl)-2-[6-[1-(trideuteriomethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone.
| Compound Name | 2-[6-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]isoquinolin-3-yl]-1-(1-propan-2-ylpyrazol-4-yl)ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-[1-(trideuteriomethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone;1-(1-piperidin-4-ylpyrazol-4-yl)-2-[6-[1-(trideuteriomethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone |
|---|---|
| PubChem CID | 158638494 |
| Molecular Formula | C120H130N30O5 |
| Molecular Weight | 2078.60 g/mol |
| Exact Mass | 2077.12 |
| IUPAC Name | 2-[6-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]isoquinolin-3-yl]-1-(1-propan-2-ylpyrazol-4-yl)ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-[1-(trideuteriomethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone;1-(1-piperidin-4-ylpyrazol-4-yl)-2-[6-[1-(trideuteriomethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone |
| SMILES | CC(C)n1cc(C(=O)Cc2cc3cc(-c4cnn(C5CCN(C)CC5)c4)ccc3cn2)cn1.CN1CCC(n2cc(C(=O)Cc3cc4cc(-c5cnn(C)c5)ccc4cn3)cn2)CC1.Cn1cc(-c2ccc3cnc(CC(=O)c4cnn(C5CCNCC5)c4)cc3c2)cn1.[2H]C([2H])([2H])n1cc(-c2ccc3cnc(CC(=O)c4cnn(C5CCN(C)CC5)c4)cc3c2)cn1.[2H]C([2H])([2H])n1cc(-c2ccc3cnc(CC(=O)c4cnn(C5CCNCC5)c4)cc3c2)cn1 |
| InChI | InChI=1S/C26H30N6O.2C24H26N6O.2C23H24N6O/c1-18(2)31-17-23(15-28-31)26(33)12-24-11-21-10-19(4-5-20(21)13-27-24)22-14-29-32(16-22)25-6-8-30(3)9-7-25;2*1-28-7-5-23(6-8-28)30-16-21(14-27-30)24(31)11-22-10-19-9-17(3-4-18(19)12-25-22)20-13-26-29(2)15-20;2*1-28-14-19(12-26-28)16-2-3-17-11-25-21(9-18(17)8-16)10-23(30)20-13-27-29(15-20)22-4-6-24-7-5-22/h4-5,10-11,13-18,25H,6-9,12H2,1-3H3;2*3-4,9-10,12-16,23H,5-8,11H2,1-2H3;2*2-3,8-9,11-15,22,24H,4-7,10H2,1H3/i;2D3;;1D3; |
| InChIKey | IABMHLCSWBELEV-XFVKSXNQSA-N |
| XLogP | 17.98 |
| TPSA | 361.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 155 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2078.60 |
| LogP ≤ 5 | 17.98 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 35 |