C148H193N25O8 — CID 159415490
N-(4-butan-2-ylphenyl)-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;N-(4-butyl-2-methylphenyl)-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;2-(4-tert-butylphenyl)-1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]ethanone;N-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(5-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide (PubChem CID 159415490) has the molecular formula C148H193N25O8 and a molecular weight of 2450.34 g/mol. Its IUPAC name is N-(4-butan-2-ylphenyl)-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;N-(4-butyl-2-methylphenyl)-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;2-(4-tert-butylphenyl)-1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]ethanone;N-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(5-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide.
| Compound Name | N-(4-butan-2-ylphenyl)-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;N-(4-butyl-2-methylphenyl)-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;2-(4-tert-butylphenyl)-1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]ethanone;N-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(5-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide |
|---|---|
| PubChem CID | 159415490 |
| Molecular Formula | C148H193N25O8 |
| Molecular Weight | 2450.34 g/mol |
| Exact Mass | 2448.55 |
| IUPAC Name | N-(4-butan-2-ylphenyl)-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;N-(4-butyl-2-methylphenyl)-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;2-(4-tert-butylphenyl)-1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]ethanone;N-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide;1-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(5-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide |
| SMILES | CCC(C)c1ccc(NC(=O)N2CCN(c3ccc(C)cn3)CC2)cc1.CCCCc1ccc(NC(=O)N2CCN(c3ccc(C)cn3)CC2)c(C)c1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C(C)(C)C)cc3)CC2)nc1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C(C)C)cc3)CC2)nc1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C4CC4)cc3)CC2)nc1.Cc1ccc(N2CCN(C(=O)Nc3ccc(C(C)(C)CO)cc3)CC2)nc1.Cc1ccc(N2CCN(C(=O)Nc3ccc(C(C)C)cc3)CC2)nc1 |
| InChI | InChI=1S/C22H30N4O.C22H29N3O.C21H28N4O2.C21H28N4O.C21H25N3O.C21H27N3O.C20H26N4O/c1-4-5-6-19-8-9-20(18(3)15-19)24-22(27)26-13-11-25(12-14-26)21-10-7-17(2)16-23-21;1-17-5-10-20(23-16-17)24-11-13-25(14-12-24)21(26)15-18-6-8-19(9-7-18)22(2,3)4;1-16-4-9-19(22-14-16)24-10-12-25(13-11-24)20(27)23-18-7-5-17(6-8-18)21(2,3)15-26;1-4-17(3)18-6-8-19(9-7-18)23-21(26)25-13-11-24(12-14-25)20-10-5-16(2)15-22-20;1-16-2-9-20(22-15-16)23-10-12-24(13-11-23)21(25)14-17-3-5-18(6-4-17)19-7-8-19;1-16(2)19-7-5-18(6-8-19)14-21(25)24-12-10-23(11-13-24)20-9-4-17(3)15-22-20;1-15(2)17-5-7-18(8-6-17)22-20(25)24-12-10-23(11-13-24)19-9-4-16(3)14-21-19/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,24,27);5-10,16H,11-15H2,1-4H3;4-9,14,26H,10-13,15H2,1-3H3,(H,23,27);5-10,15,17H,4,11-14H2,1-3H3,(H,23,26);2-6,9,15,19H,7-8,10-14H2,1H3;4-9,15-16H,10-14H2,1-3H3;4-9,14-15H,10-13H2,1-3H3,(H,22,25) |
| InChIKey | LPCOGLQLFOVAQS-UHFFFAOYSA-N |
| XLogP | 25.68 |
| TPSA | 323.43 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 181 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2450.34 |
| LogP ≤ 5 | 25.68 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 22 |