C140H185N33O8 — CID 158783595
(3-methyl-4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate;1-[4-(5-methylpyrazin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(6-propan-2-yl-3-pyridinyl)piperazine-1-carboxamide;4-(4-methylpyrimidin-2-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;1-[4-(6-piperidin-1-ylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone (PubChem CID 158783595) has the molecular formula C140H185N33O8 and a molecular weight of 2458.24 g/mol. Its IUPAC name is (3-methyl-4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate;1-[4-(5-methylpyrazin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(6-propan-2-yl-3-pyridinyl)piperazine-1-carboxamide;4-(4-methylpyrimidin-2-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;1-[4-(6-piperidin-1-ylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone.
| Compound Name | (3-methyl-4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate;1-[4-(5-methylpyrazin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(6-propan-2-yl-3-pyridinyl)piperazine-1-carboxamide;4-(4-methylpyrimidin-2-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;1-[4-(6-piperidin-1-ylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone |
|---|---|
| PubChem CID | 158783595 |
| Molecular Formula | C140H185N33O8 |
| Molecular Weight | 2458.24 g/mol |
| Exact Mass | 2456.51 |
| IUPAC Name | (3-methyl-4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate;1-[4-(5-methylpyrazin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(6-propan-2-yl-3-pyridinyl)piperazine-1-carboxamide;4-(4-methylpyrimidin-2-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;1-[4-(6-piperidin-1-ylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone |
| SMILES | CC(C)c1ccc(CC(=O)N2CCN(c3ccc(N4CCCCC4)nn3)CC2)cc1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C(C)C)nc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Nc3ccc(C(C)C)nc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Oc3ccc(C(C)C)c(C)c3)CC2)nn1.Cc1ccc(N2CCN(CC(=O)c3ccc(C(C)C)cc3)CC2)nn1.Cc1ccnc(N2CCN(C(=O)Nc3ccc(C(C)C)cc3)CC2)n1.Cc1cnc(N2CCN(C(=O)Cc3ccc(C(C)C)cc3)CC2)cn1 |
| InChI | InChI=1S/C24H33N5O.C20H26N4O2.2C20H26N4O.2C19H25N5O.C18H24N6O/c1-19(2)21-8-6-20(7-9-21)18-24(30)29-16-14-28(15-17-29)23-11-10-22(25-26-23)27-12-4-3-5-13-27;1-14(2)18-7-6-17(13-15(18)3)26-20(25)24-11-9-23(10-12-24)19-8-5-16(4)21-22-19;1-15(2)17-5-7-18(8-6-17)19(25)14-23-10-12-24(13-11-23)20-9-4-16(3)21-22-20;1-15(2)18-6-4-17(5-7-18)12-20(25)24-10-8-23(9-11-24)19-14-21-16(3)13-22-19;1-14(2)17-6-5-16(13-20-17)12-19(25)24-10-8-23(9-11-24)18-7-4-15(3)21-22-18;1-14(2)16-4-6-17(7-5-16)22-19(25)24-12-10-23(11-13-24)18-20-9-8-15(3)21-18;1-13(2)16-6-5-15(12-19-16)20-18(25)24-10-8-23(9-11-24)17-7-4-14(3)21-22-17/h6-11,19H,3-5,12-18H2,1-2H3;5-8,13-14H,9-12H2,1-4H3;4-9,15H,10-14H2,1-3H3;4-7,13-15H,8-12H2,1-3H3;4-7,13-14H,8-12H2,1-3H3;4-9,14H,10-13H2,1-3H3,(H,22,25);4-7,12-13H,8-11H2,1-3H3,(H,20,25) |
| InChIKey | IRJVUGCZNIBHIP-UHFFFAOYSA-N |
| XLogP | 20.85 |
| TPSA | 407.62 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 181 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2458.24 |
| LogP ≤ 5 | 20.85 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 33 |