C158H101Br2F24N45O11S — CID 161455461
5-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]pyridine-3-carboxamide;3-bromo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;3-(6-methoxy-3-pyridinyl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(3-methylsulfonylphenyl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;6-oxo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-1H-pyridine-3-carboxamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-5-pyrimidin-5-ylpyridine-3-carboxamide;N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-3-(trifluoromethyl)benzamide (PubChem CID 161455461) has the molecular formula C158H101Br2F24N45O11S and a molecular weight of 3453.68 g/mol. Its IUPAC name is 5-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]pyridine-3-carboxamide;3-bromo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;3-(6-methoxy-3-pyridinyl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(3-methylsulfonylphenyl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;6-oxo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-1H-pyridine-3-carboxamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-5-pyrimidin-5-ylpyridine-3-carboxamide;N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-3-(trifluoromethyl)benzamide.
| Compound Name | 5-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]pyridine-3-carboxamide;3-bromo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;3-(6-methoxy-3-pyridinyl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(3-methylsulfonylphenyl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;6-oxo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-1H-pyridine-3-carboxamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-5-pyrimidin-5-ylpyridine-3-carboxamide;N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-3-(trifluoromethyl)benzamide |
|---|---|
| PubChem CID | 161455461 |
| Molecular Formula | C158H101Br2F24N45O11S |
| Molecular Weight | 3453.68 g/mol |
| Exact Mass | 3449.64 |
| IUPAC Name | 5-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]pyridine-3-carboxamide;3-bromo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;3-(6-methoxy-3-pyridinyl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(3-methylsulfonylphenyl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;6-oxo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-1H-pyridine-3-carboxamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-5-pyrimidin-5-ylpyridine-3-carboxamide;N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-3-(trifluoromethyl)benzamide |
| SMILES | COc1ccc(-c2cccc(C(=O)Nc3ccc(-n4nc(-c5cccnc5)cc4C(F)(F)F)nn3)c2)cn1.CS(=O)(=O)c1cccc(-c2cccc(C(=O)Nc3ccc(-n4nc(-c5cccnc5)cc4C(F)(F)F)nn3)c2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cn1)c1ccc(=O)[nH]c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cn1)c1cccc(Br)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cn1)c1cccc(C(F)(F)F)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nn1)c1cncc(-c2cncnc2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nn1)c1cncc(Br)c1 |
| InChI | InChI=1S/C27H19F3N6O3S.C26H18F3N7O2.C23H14F3N9O.C22H13F6N5O.C21H13BrF3N5O.C20H13F3N6O2.C19H11BrF3N7O/c1-40(38,39)21-9-3-6-18(14-21)17-5-2-7-19(13-17)26(37)32-24-10-11-25(34-33-24)36-23(27(28,29)30)15-22(35-36)20-8-4-12-31-16-20;1-38-24-10-7-18(15-31-24)16-4-2-5-17(12-16)25(37)32-22-8-9-23(34-33-22)36-21(26(27,28)29)13-20(35-36)19-6-3-11-30-14-19;24-23(25,26)19-7-18(14-2-1-5-27-8-14)34-35(19)21-4-3-20(32-33-21)31-22(36)16-6-15(9-28-10-16)17-11-29-13-30-12-17;23-21(24,25)15-5-1-3-13(9-15)20(34)31-19-7-6-16(12-30-19)33-18(22(26,27)28)10-17(32-33)14-4-2-8-29-11-14;22-15-5-1-3-13(9-15)20(31)28-19-7-6-16(12-27-19)30-18(21(23,24)25)10-17(29-30)14-4-2-8-26-11-14;21-20(22,23)16-8-15(12-2-1-7-24-9-12)28-29(16)14-4-5-17(25-11-14)27-19(31)13-3-6-18(30)26-10-13;20-13-6-12(9-25-10-13)18(31)26-16-3-4-17(28-27-16)30-15(19(21,22)23)7-14(29-30)11-2-1-5-24-8-11/h2-16H,1H3,(H,32,33,37);2-15H,1H3,(H,32,33,37);1-13H,(H,31,32,36);1-12H,(H,30,31,34);1-12H,(H,27,28,31);1-11H,(H,26,30)(H,25,27,31);1-10H,(H,26,27,31) |
| InChIKey | WBCCXZMVKRGOJO-UHFFFAOYSA-N |
| XLogP | 32.40 |
| TPSA | 701.14 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 241 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3453.68 |
| LogP ≤ 5 | 32.40 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 48 |