C102H134Cl5N25O — CID 157221436
1-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;1-[2-(2,4-dichlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;1-[2-(3,5-dichlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;methane;1-[2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;4-(5-methyl-1H-imidazol-4-yl)-1-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]piperidine (PubChem CID 157221436) has the molecular formula C102H134Cl5N25O and a molecular weight of 1903.63 g/mol. Its IUPAC name is 1-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;1-[2-(2,4-dichlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;1-[2-(3,5-dichlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;methane;1-[2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;4-(5-methyl-1H-imidazol-4-yl)-1-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]piperidine.
| Compound Name | 1-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;1-[2-(2,4-dichlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;1-[2-(3,5-dichlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;methane;1-[2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;4-(5-methyl-1H-imidazol-4-yl)-1-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]piperidine |
|---|---|
| PubChem CID | 157221436 |
| Molecular Formula | C102H134Cl5N25O |
| Molecular Weight | 1903.63 g/mol |
| Exact Mass | 1899.96 |
| IUPAC Name | 1-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;1-[2-(2,4-dichlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;1-[2-(3,5-dichlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;methane;1-[2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine;4-(5-methyl-1H-imidazol-4-yl)-1-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]piperidine |
| SMILES | C.C.C.C.C.COc1cccc(-n2nc(C)cc2N2CCC(c3nc[nH]c3C)CC2)c1.Cc1cc(N2CCC(c3nc[nH]c3C)CC2)n(-c2cc(Cl)cc(Cl)c2)n1.Cc1cc(N2CCC(c3nc[nH]c3C)CC2)n(-c2ccc(Cl)cc2Cl)n1.Cc1cc(N2CCC(c3nc[nH]c3C)CC2)n(-c2ccccc2C)n1.Cc1cc(N2CCC(c3nc[nH]c3C)CC2)n(-c2ccccc2Cl)n1 |
| InChI | InChI=1S/C20H25N5O.C20H25N5.2C19H21Cl2N5.C19H22ClN5.5CH4/c1-14-11-19(25(23-14)17-5-4-6-18(12-17)26-3)24-9-7-16(8-10-24)20-15(2)21-13-22-20;1-14-6-4-5-7-18(14)25-19(12-15(2)23-25)24-10-8-17(9-11-24)20-16(3)21-13-22-20;1-12-7-18(26(24-12)17-9-15(20)8-16(21)10-17)25-5-3-14(4-6-25)19-13(2)22-11-23-19;1-12-9-18(26(24-12)17-4-3-15(20)10-16(17)21)25-7-5-14(6-8-25)19-13(2)22-11-23-19;1-13-11-18(25(23-13)17-6-4-3-5-16(17)20)24-9-7-15(8-10-24)19-14(2)21-12-22-19;;;;;/h4-6,11-13,16H,7-10H2,1-3H3,(H,21,22);4-7,12-13,17H,8-11H2,1-3H3,(H,21,22);7-11,14H,3-6H2,1-2H3,(H,22,23);3-4,9-11,14H,5-8H2,1-2H3,(H,22,23);3-6,11-12,15H,7-10H2,1-2H3,(H,21,22);5*1H4 |
| InChIKey | ATARJFXBTMKZIA-UHFFFAOYSA-N |
| XLogP | 24.75 |
| TPSA | 257.93 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 133 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1903.63 |
| LogP ≤ 5 | 24.75 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 21 |