C103H102F19N25 — CID 158670869
1-(2-fluorophenyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;1-(5-methyl-2-pyridinyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;1-(6-methyl-2-pyridinyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;5-[4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazin-1-yl]pyrimidine;1-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine (PubChem CID 158670869) has the molecular formula C103H102F19N25 and a molecular weight of 2051.09 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;1-(5-methyl-2-pyridinyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;1-(6-methyl-2-pyridinyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;5-[4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazin-1-yl]pyrimidine;1-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine.
| Compound Name | 1-(2-fluorophenyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;1-(5-methyl-2-pyridinyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;1-(6-methyl-2-pyridinyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;5-[4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazin-1-yl]pyrimidine;1-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine |
|---|---|
| PubChem CID | 158670869 |
| Molecular Formula | C103H102F19N25 |
| Molecular Weight | 2051.09 g/mol |
| Exact Mass | 2049.84 |
| IUPAC Name | 1-(2-fluorophenyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;1-(5-methyl-2-pyridinyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;1-(6-methyl-2-pyridinyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine;5-[4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazin-1-yl]pyrimidine;1-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine |
| SMILES | Cc1ccc(N2CCN(c3nc(-c4cccc(C(F)(F)F)c4)cn3C)CC2)nc1.Cc1cccc(N2CCN(c3nc(-c4cccc(C(F)(F)F)c4)cn3C)CC2)n1.Cn1cc(-c2cccc(C(F)(F)F)c2)nc1N1CCN(c2ccccc2F)CC1.Cn1cc(-c2cccc(C(F)(F)F)c2)nc1N1CCN(c2cncnc2)CC1.Cn1cc(-c2cccc(C(F)(F)F)c2)nc1N1CCN(c2ncccc2C(F)(F)F)CC1 |
| InChI | InChI=1S/C21H19F6N5.C21H20F4N4.2C21H22F3N5.C19H19F3N6/c1-30-13-17(14-4-2-5-15(12-14)20(22,23)24)29-19(30)32-10-8-31(9-11-32)18-16(21(25,26)27)6-3-7-28-18;1-27-14-18(15-5-4-6-16(13-15)21(23,24)25)26-20(27)29-11-9-28(10-12-29)19-8-3-2-7-17(19)22;1-15-5-3-8-19(25-15)28-9-11-29(12-10-28)20-26-18(14-27(20)2)16-6-4-7-17(13-16)21(22,23)24;1-15-6-7-19(25-13-15)28-8-10-29(11-9-28)20-26-18(14-27(20)2)16-4-3-5-17(12-16)21(22,23)24;1-26-12-17(14-3-2-4-15(9-14)19(20,21)22)25-18(26)28-7-5-27(6-8-28)16-10-23-13-24-11-16/h2-7,12-13H,8-11H2,1H3;2-8,13-14H,9-12H2,1H3;3-8,13-14H,9-12H2,1-2H3;3-7,12-14H,8-11H2,1-2H3;2-4,9-13H,5-8H2,1H3 |
| InChIKey | IDXXKSNDPYHYRH-UHFFFAOYSA-N |
| XLogP | 20.91 |
| TPSA | 185.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 147 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2051.09 |
| LogP ≤ 5 | 20.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |