C221H197Cl2F18N79O19 — CID 158416293
5-(3-chloro-5-pyrimidin-4-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-(3-chloro-5-pyrimidin-5-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-imidazol-1-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-2-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-4-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-5-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-pyrimidin-4-yl-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-pyrimidin-5-yl-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide (PubChem CID 158416293) has the molecular formula C221H197Cl2F18N79O19 and a molecular weight of 4676.41 g/mol. Its IUPAC name is 5-(3-chloro-5-pyrimidin-4-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-(3-chloro-5-pyrimidin-5-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-imidazol-1-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-2-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-4-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-5-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-pyrimidin-4-yl-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-pyrimidin-5-yl-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide.
| Compound Name | 5-(3-chloro-5-pyrimidin-4-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-(3-chloro-5-pyrimidin-5-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-imidazol-1-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-2-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-4-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-5-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-pyrimidin-4-yl-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-pyrimidin-5-yl-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide |
|---|---|
| PubChem CID | 158416293 |
| Molecular Formula | C221H197Cl2F18N79O19 |
| Molecular Weight | 4676.41 g/mol |
| Exact Mass | 4672.60 |
| IUPAC Name | 5-(3-chloro-5-pyrimidin-4-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-(3-chloro-5-pyrimidin-5-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-imidazol-1-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-2-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-4-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-(3-pyrimidin-5-ylanilino)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-pyrimidin-4-yl-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-pyrimidin-5-yl-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide |
| SMILES | O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cc(-c3ccncn3)cc(C(F)(F)F)c2)cn1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cc(-c3cncnc3)cc(C(F)(F)F)c2)cn1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cc(Cc3cccc(O)c3)cc(C(F)(F)F)c2)cn1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cc(Cl)cc(-c3ccncn3)c2)cn1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cc(Cl)cc(-c3cncnc3)c2)cn1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cccc(-c3ccncn3)c2)cn1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cccc(-c3cncnc3)c2)cn1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cccc(-c3ncccn3)c2)cn1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cccc(-n3ccnc3)c2)cn1 |
| InChI | InChI=1S/C28H25F4N7O3.2C25H21F4N9O2.2C24H21ClFN9O2.3C24H22FN9O2.C23H22FN9O2/c29-23-16-34-27(36-25(23)39-6-8-42-9-7-39)38-37-26(41)24-5-4-20(15-33-24)35-21-12-18(11-19(14-21)28(30,31)32)10-17-2-1-3-22(40)13-17;26-20-13-33-24(35-22(20)38-3-5-40-6-4-38)37-36-23(39)21-2-1-18(12-32-21)34-19-8-15(16-10-30-14-31-11-16)7-17(9-19)25(27,28)29;26-19-13-32-24(35-22(19)38-5-7-40-8-6-38)37-36-23(39)21-2-1-17(12-31-21)34-18-10-15(20-3-4-30-14-33-20)9-16(11-18)25(27,28)29;25-17-7-15(16-10-27-14-28-11-16)8-19(9-17)31-18-1-2-21(29-12-18)23(36)33-34-24-30-13-20(26)22(32-24)35-3-5-37-6-4-35;25-16-9-15(20-3-4-27-14-30-20)10-18(11-16)31-17-1-2-21(28-12-17)23(36)33-34-24-29-13-19(26)22(32-24)35-5-7-37-8-6-35;25-19-15-29-24(31-22(19)34-9-11-36-12-10-34)33-32-23(35)20-6-5-18(14-28-20)30-17-4-1-3-16(13-17)21-26-7-2-8-27-21;25-20-14-29-24(31-22(20)34-6-8-36-9-7-34)33-32-23(35)21-5-4-19(13-28-21)30-18-3-1-2-16(10-18)17-11-26-15-27-12-17;25-19-14-28-24(31-22(19)34-8-10-36-11-9-34)33-32-23(35)21-5-4-18(13-27-21)30-17-3-1-2-16(12-17)20-6-7-26-15-29-20;24-19-14-27-23(29-21(19)32-8-10-35-11-9-32)31-30-22(34)20-5-4-17(13-26-20)28-16-2-1-3-18(12-16)33-7-6-25-15-33/h1-5,11-16,35,40H,6-10H2,(H,37,41)(H,34,36,38);1-2,7-14,34H,3-6H2,(H,36,39)(H,33,35,37);1-4,9-14,34H,5-8H2,(H,36,39)(H,32,35,37);1-2,7-14,31H,3-6H2,(H,33,36)(H,30,32,34);1-4,9-14,31H,5-8H2,(H,33,36)(H,29,32,34);1-8,13-15,30H,9-12H2,(H,32,35)(H,29,31,33);1-5,10-15,30H,6-9H2,(H,32,35)(H,29,31,33);1-7,12-15,30H,8-11H2,(H,32,35)(H,28,31,33);1-7,12-15,28H,8-11H2,(H,30,34)(H,27,29,31) |
| InChIKey | GZXYQFAQVDNOFU-UHFFFAOYSA-N |
| XLogP | 30.17 |
| TPSA | 1157.21 Ų |
| H-Bond Donors | 28 |
| H-Bond Acceptors | 89 |
| Rotatable Bonds | 64 |
| Heavy Atoms | 339 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4676.41 |
| LogP ≤ 5 | 30.17 |
| H-Bond Donors ≤ 5 | 28 |
| H-Bond Acceptors ≤ 10 | 89 |