C150H130F19N41O10S — CID 160782257
3-(4-acetylpiperazin-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(3,5-dimethylpiperidin-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;4-fluoro-3-piperidin-1-ylsulfonyl-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;6-methoxy-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]pyridine-3-carboxamide;3-(4-methylpiperazin-1-yl)-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-3-pyrrolidin-1-ylbenzamide (PubChem CID 160782257) has the molecular formula C150H130F19N41O10S and a molecular weight of 3060.00 g/mol. Its IUPAC name is 3-(4-acetylpiperazin-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(3,5-dimethylpiperidin-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;4-fluoro-3-piperidin-1-ylsulfonyl-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;6-methoxy-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]pyridine-3-carboxamide;3-(4-methylpiperazin-1-yl)-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-3-pyrrolidin-1-ylbenzamide.
| Compound Name | 3-(4-acetylpiperazin-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(3,5-dimethylpiperidin-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;4-fluoro-3-piperidin-1-ylsulfonyl-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;6-methoxy-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]pyridine-3-carboxamide;3-(4-methylpiperazin-1-yl)-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-3-pyrrolidin-1-ylbenzamide |
|---|---|
| PubChem CID | 160782257 |
| Molecular Formula | C150H130F19N41O10S |
| Molecular Weight | 3060.00 g/mol |
| Exact Mass | 3058.03 |
| IUPAC Name | 3-(4-acetylpiperazin-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(3,5-dimethylpiperidin-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;4-fluoro-3-piperidin-1-ylsulfonyl-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;6-methoxy-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]pyridine-3-carboxamide;3-(4-methylpiperazin-1-yl)-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-3-pyrrolidin-1-ylbenzamide |
| SMILES | CC(=O)N1CCN(c2cccc(C(=O)Nc3ccc(-n4nc(-c5cccnc5)cc4C(F)(F)F)nn3)c2)CC1.CC1CC(C)CN(c2cccc(C(=O)Nc3ccc(-n4nc(-c5cccnc5)cc4C(F)(F)F)nn3)c2)C1.CN1CCN(c2cccc(C(=O)Nc3ccc(-n4nc(-c5cccnc5)cc4C(F)(F)F)cn3)c2)CC1.COc1ccc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)cn2)cn1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cn1)c1ccc(F)c(S(=O)(=O)N2CCCCC2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nn1)c1cccc(N2CCCC2)c1 |
| InChI | InChI=1S/C27H26F3N7O.C26H22F4N6O3S.C26H23F3N8O2.C26H24F3N7O.C24H20F3N7O.C21H15F3N6O2/c1-17-11-18(2)16-36(15-17)21-7-3-5-19(12-21)26(38)32-24-8-9-25(34-33-24)37-23(27(28,29)30)13-22(35-37)20-6-4-10-31-14-20;27-20-8-6-17(13-22(20)40(38,39)35-11-2-1-3-12-35)25(37)33-24-9-7-19(16-32-24)36-23(26(28,29)30)14-21(34-36)18-5-4-10-31-15-18;1-17(38)35-10-12-36(13-11-35)20-6-2-4-18(14-20)25(39)31-23-7-8-24(33-32-23)37-22(26(27,28)29)15-21(34-37)19-5-3-9-30-16-19;1-34-10-12-35(13-11-34)20-6-2-4-18(14-20)25(37)32-24-8-7-21(17-31-24)36-23(26(27,28)29)15-22(33-36)19-5-3-9-30-16-19;25-24(26,27)20-14-19(17-6-4-10-28-15-17)32-34(20)22-9-8-21(30-31-22)29-23(35)16-5-3-7-18(13-16)33-11-1-2-12-33;1-32-19-7-4-14(11-27-19)20(31)28-18-6-5-15(12-26-18)30-17(21(22,23)24)9-16(29-30)13-3-2-8-25-10-13/h3-10,12-14,17-18H,11,15-16H2,1-2H3,(H,32,33,38);4-10,13-16H,1-3,11-12H2,(H,32,33,37);2-9,14-16H,10-13H2,1H3,(H,31,32,39);2-9,14-17H,10-13H2,1H3,(H,31,32,37);3-10,13-15H,1-2,11-12H2,(H,29,30,35);2-12H,1H3,(H,26,28,31) |
| InChIKey | SASQSVJDMAKTCS-UHFFFAOYSA-N |
| XLogP | 27.01 |
| TPSA | 570.88 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 221 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3060.00 |
| LogP ≤ 5 | 27.01 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 43 |