C131H123F18N45O8 — CID 157124510
N'-[5-fluoro-4-(5-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[5-fluoro-4-(2-morpholin-4-ylethylamino)pyrimidin-2-yl]-5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]-N'-[4-methyl-6-(2-morpholin-4-ylethylamino)pyrimidin-2-yl]pyridine-2-carbohydrazide;5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]-N'-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)pyridine-2-carbohydrazide (PubChem CID 157124510) has the molecular formula C131H123F18N45O8 and a molecular weight of 2797.70 g/mol. Its IUPAC name is N'-[5-fluoro-4-(5-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[5-fluoro-4-(2-morpholin-4-ylethylamino)pyrimidin-2-yl]-5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]-N'-[4-methyl-6-(2-morpholin-4-ylethylamino)pyrimidin-2-yl]pyridine-2-carbohydrazide;5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]-N'-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)pyridine-2-carbohydrazide.
| Compound Name | N'-[5-fluoro-4-(5-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[5-fluoro-4-(2-morpholin-4-ylethylamino)pyrimidin-2-yl]-5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]-N'-[4-methyl-6-(2-morpholin-4-ylethylamino)pyrimidin-2-yl]pyridine-2-carbohydrazide;5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]-N'-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)pyridine-2-carbohydrazide |
|---|---|
| PubChem CID | 157124510 |
| Molecular Formula | C131H123F18N45O8 |
| Molecular Weight | 2797.70 g/mol |
| Exact Mass | 2796.03 |
| IUPAC Name | N'-[5-fluoro-4-(5-methyl-3-pyridinyl)pyrimidin-2-yl]-5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-[5-fluoro-4-(2-morpholin-4-ylethylamino)pyrimidin-2-yl]-5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]-N'-[4-methyl-6-(2-morpholin-4-ylethylamino)pyrimidin-2-yl]pyridine-2-carbohydrazide;5-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]-N'-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)pyridine-2-carbohydrazide |
| SMILES | Cc1cc(Nc2cccc(C(F)(F)F)c2)cnc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.Cc1cn(-c2cc(Nc3ccc(C(=O)NNc4nc(C)cc(-c5cccnc5)n4)nc3)cc(C(F)(F)F)c2)cn1.Cc1cn(-c2cc(Nc3ccc(C(=O)NNc4nc(C)cc(NCCN5CCOCC5)n4)nc3)cc(C(F)(F)F)c2)cn1.Cc1cn(-c2cc(Nc3ccc(C(=O)NNc4ncc(F)c(NCCN5CCOCC5)n4)nc3)cc(C(F)(F)F)c2)cn1.Cc1cncc(-c2nc(NNC(=O)c3ccc(Nc4cc(-n5cnc(C)c5)cc(C(F)(F)F)c4)cn3)ncc2F)c1 |
| InChI | InChI=1S/C28H31F3N10O2.C27H28F4N10O2.C27H21F4N9O.C27H22F3N9O.C22H21F4N7O2/c1-18-11-25(32-5-6-40-7-9-43-10-8-40)37-27(35-18)39-38-26(42)24-4-3-21(15-33-24)36-22-12-20(28(29,30)31)13-23(14-22)41-16-19(2)34-17-41;1-17-15-41(16-35-17)21-11-18(27(29,30)31)10-20(12-21)36-19-2-3-23(33-13-19)25(42)38-39-26-34-14-22(28)24(37-26)32-4-5-40-6-8-43-9-7-40;1-15-5-17(10-32-9-15)24-22(28)12-34-26(37-24)39-38-25(41)23-4-3-19(11-33-23)36-20-6-18(27(29,30)31)7-21(8-20)40-13-16(2)35-14-40;1-16-8-24(18-4-3-7-31-12-18)36-26(34-16)38-37-25(40)23-6-5-20(13-32-23)35-21-9-19(27(28,29)30)10-22(11-21)39-14-17(2)33-15-39;1-13-9-16(29-15-4-2-3-14(10-15)22(24,25)26)11-27-18(13)20(34)31-32-21-28-12-17(23)19(30-21)33-5-7-35-8-6-33/h3-4,11-17,36H,5-10H2,1-2H3,(H,38,42)(H2,32,35,37,39);2-3,10-16,36H,4-9H2,1H3,(H,38,42)(H2,32,34,37,39);3-14,36H,1-2H3,(H,38,41)(H,34,37,39);3-15,35H,1-2H3,(H,37,40)(H,34,36,38);2-4,9-12,29H,5-8H2,1H3,(H,31,34)(H,28,30,32) |
| InChIKey | AIIYZXAXJZUSER-UHFFFAOYSA-N |
| XLogP | 22.03 |
| TPSA | 617.68 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 202 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2797.70 |
| LogP ≤ 5 | 22.03 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 48 |
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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