C144H142F22N48O10 — CID 159375818
N'-[5-fluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[5-fluoro-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-methylpyrazolidin-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(5-methylpyrazolidin-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methylpyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[4-methyl-6-(5-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide (PubChem CID 159375818) has the molecular formula C144H142F22N48O10 and a molecular weight of 3123.00 g/mol. Its IUPAC name is N'-[5-fluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[5-fluoro-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-methylpyrazolidin-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(5-methylpyrazolidin-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methylpyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[4-methyl-6-(5-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide.
| Compound Name | N'-[5-fluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[5-fluoro-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-methylpyrazolidin-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(5-methylpyrazolidin-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methylpyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[4-methyl-6-(5-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide |
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| PubChem CID | 159375818 |
| Molecular Formula | C144H142F22N48O10 |
| Molecular Weight | 3123.00 g/mol |
| Exact Mass | 3121.17 |
| IUPAC Name | N'-[5-fluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[5-fluoro-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-methylpyrazolidin-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(5-methylpyrazolidin-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methylpyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[4-methyl-6-(5-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide |
| SMILES | CC1CCN(c2cc(Nc3ccc(C(=O)NNc4ncc(F)c(N5CCOCC5)n4)nc3)cc(C(F)(F)F)c2)N1.CC1CCNN1c1cc(Nc2ccc(C(=O)NNc3ncc(F)c(N4CCOCC4)n3)nc2)cc(C(F)(F)F)c1.Cc1cc(N2CCN(CCO)CC2)nc(NNC(=O)c2ccc(Nc3cccc(C(F)(F)F)c3)cn2)n1.Cc1cncc(-c2cc(C)nc(NNC(=O)c3ccc(Nc4cccc(C(F)(F)F)c4)cn3)n2)c1.Cc1ncccc1-c1nc(NNC(=O)c2ccc(Nc3cccc(C(F)(F)F)c3)cn2)ncc1F.O=C(NNc1ncc(F)c(N2CCN(CCO)CC2)n1)c1ccc(Nc2cccc(C(F)(F)F)c2)cn1 |
| InChI | InChI=1S/2C25H27F4N9O2.C24H27F3N8O2.C24H20F3N7O.C23H24F4N8O2.C23H17F4N7O/c1-15-4-5-38(36-15)19-11-16(25(27,28)29)10-18(12-19)32-17-2-3-21(30-13-17)23(39)34-35-24-31-14-20(26)22(33-24)37-6-8-40-9-7-37;1-15-4-5-32-38(15)19-11-16(25(27,28)29)10-18(12-19)33-17-2-3-21(30-13-17)23(39)35-36-24-31-14-20(26)22(34-24)37-6-8-40-9-7-37;1-16-13-21(35-9-7-34(8-10-35)11-12-36)31-23(29-16)33-32-22(37)20-6-5-19(15-28-20)30-18-4-2-3-17(14-18)24(25,26)27;1-14-8-16(12-28-11-14)21-9-15(2)30-23(32-21)34-33-22(35)20-7-6-19(13-29-20)31-18-5-3-4-17(10-18)24(25,26)27;24-18-14-29-22(31-20(18)35-8-6-34(7-9-35)10-11-36)33-32-21(37)19-5-4-17(13-28-19)30-16-3-1-2-15(12-16)23(25,26)27;1-13-17(6-3-9-28-13)20-18(24)12-30-22(32-20)34-33-21(35)19-8-7-16(11-29-19)31-15-5-2-4-14(10-15)23(25,26)27/h2-3,10-15,32,36H,4-9H2,1H3,(H,34,39)(H,31,33,35);2-3,10-15,32-33H,4-9H2,1H3,(H,35,39)(H,31,34,36);2-6,13-15,30,36H,7-12H2,1H3,(H,32,37)(H,29,31,33);3-13,31H,1-2H3,(H,33,35)(H,30,32,34);1-5,12-14,30,36H,6-11H2,(H,32,37)(H,29,31,33);2-12,31H,1H3,(H,33,35)(H,30,32,34) |
| InChIKey | LKHMEUIKNJLILX-UHFFFAOYSA-N |
| XLogP | 22.37 |
| TPSA | 685.66 Ų |
| H-Bond Donors | 22 |
| H-Bond Acceptors | 52 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 224 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3123.00 |
| LogP ≤ 5 | 22.37 |
| H-Bond Donors ≤ 5 | 22 |
| H-Bond Acceptors ≤ 10 | 52 |
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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