C82H79F10N17O5 — CID 167558973
2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole (PubChem CID 167558973) has the molecular formula C82H79F10N17O5 and a molecular weight of 1572.63 g/mol. Its IUPAC name is 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole.
| Compound Name | 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole |
|---|---|
| PubChem CID | 167558973 |
| Molecular Formula | C82H79F10N17O5 |
| Molecular Weight | 1572.63 g/mol |
| Exact Mass | 1571.63 |
| IUPAC Name | 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole |
| SMILES | Fc1ccc(-c2nn(-c3cc(C(F)(F)F)[nH]n3)cc2CCc2ccccc2)cc1.Nc1c(CCC2CCOCC2)c(-c2ccc(F)cc2)nn1-c1cc(C(F)(F)F)[nH]n1.O=c1c(CC2CCOCC2)c(-c2ccc(F)cc2)[nH]n1-c1nc2ccc(F)cc2[nH]1.O=c1c(CC2CCOCC2)c(C2CC2)[nH]n1-c1nc2ccccc2[nH]1 |
| InChI | InChI=1S/C22H20F2N4O2.C21H16F4N4.C20H21F4N5O.C19H22N4O2/c23-15-3-1-14(2-4-15)20-17(11-13-7-9-30-10-8-13)21(29)28(27-20)22-25-18-6-5-16(24)12-19(18)26-22;22-17-10-8-15(9-11-17)20-16(7-6-14-4-2-1-3-5-14)13-29(28-20)19-12-18(26-27-19)21(23,24)25;21-14-4-2-13(3-5-14)18-15(6-1-12-7-9-30-10-8-12)19(25)29(28-18)17-11-16(26-27-17)20(22,23)24;24-18-14(11-12-7-9-25-10-8-12)17(13-5-6-13)22-23(18)19-20-15-3-1-2-4-16(15)21-19/h1-6,12-13,27H,7-11H2,(H,25,26);1-5,8-13H,6-7H2,(H,26,27);2-5,11-12H,1,6-10,25H2,(H,26,27);1-4,12-13,22H,5-11H2,(H,20,21) |
| InChIKey | QKDRODQNOVUTLQ-UHFFFAOYSA-N |
| XLogP | 16.41 |
| TPSA | 279.65 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 114 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1572.63 |
| LogP ≤ 5 | 16.41 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 16 |