C197H204F31N49O8 — CID 172975658
4-(3-ethylmorpholin-4-yl)-N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoropyrimidin-2-amine;4-(2-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;4-(3-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-amine;N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-amine;5-fluoro-4-(2-methylmorpholin-4-yl)-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(3-methylmorpholin-4-yl)-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;4-methyl-6-(2-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine (PubChem CID 172975658) has the molecular formula C197H204F31N49O8 and a molecular weight of 3975.07 g/mol. Its IUPAC name is 4-(3-ethylmorpholin-4-yl)-N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoropyrimidin-2-amine;4-(2-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;4-(3-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-amine;N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-amine;5-fluoro-4-(2-methylmorpholin-4-yl)-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(3-methylmorpholin-4-yl)-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;4-methyl-6-(2-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine.
| Compound Name | 4-(3-ethylmorpholin-4-yl)-N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoropyrimidin-2-amine;4-(2-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;4-(3-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-amine;N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-amine;5-fluoro-4-(2-methylmorpholin-4-yl)-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(3-methylmorpholin-4-yl)-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;4-methyl-6-(2-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine |
|---|---|
| PubChem CID | 172975658 |
| Molecular Formula | C197H204F31N49O8 |
| Molecular Weight | 3975.07 g/mol |
| Exact Mass | 3972.66 |
| IUPAC Name | 4-(3-ethylmorpholin-4-yl)-N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoropyrimidin-2-amine;4-(2-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;4-(3-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-amine;N-[(E)-[2-ethyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-amine;5-fluoro-4-(2-methylmorpholin-4-yl)-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(3-methylmorpholin-4-yl)-N-[(E)-[2-methyl-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]pyrimidin-2-amine;4-methyl-6-(2-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine |
| SMILES | CCC1CN(c2nc(N/N=C/c3ccc(Nc4cccc(C(F)(F)F)c4)cc3C)ncc2F)CCO1.CCC1COCCN1c1nc(N/N=C/c2ccc(Nc3cccc(C(F)(F)F)c3)cc2C)ncc1F.CCc1cc(Nc2cccc(C(F)(F)F)c2)ccc1/C=N/Nc1ncc(F)c(N2CCOC(C)C2)n1.CCc1cc(Nc2cccc(C(F)(F)F)c2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2C)n1.CCc1cc(Nc2cccc(C(F)(F)F)c2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2CC)n1.Cc1cc(N2CCOC(C)C2)nc(N/N=C/c2ccc(Nc3cccc(C(F)(F)F)c3)cn2)n1.Cc1cc(Nc2cccc(C(F)(F)F)c2)ccc1/C=N/Nc1ncc(F)c(N2CCOC(C)C2)n1.Cc1cc(Nc2cccc(C(F)(F)F)c2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2C)n1 |
| InChI | InChI=1S/C26H28F4N6O.4C25H26F4N6O.2C24H24F4N6O.C23H24F3N7O/c1-3-17-12-21(33-20-7-5-6-19(13-20)26(28,29)30)9-8-18(17)14-32-35-25-31-15-23(27)24(34-25)36-10-11-37-16-22(36)4-2;1-3-17-11-21(32-20-6-4-5-19(12-20)25(27,28)29)8-7-18(17)13-31-34-24-30-14-22(26)23(33-24)35-9-10-36-15-16(35)2;1-3-17-11-21(32-20-6-4-5-19(12-20)25(27,28)29)8-7-18(17)13-31-34-24-30-14-22(26)23(33-24)35-9-10-36-16(2)15-35;1-3-21-15-36-10-9-35(21)23-22(26)14-30-24(33-23)34-31-13-17-7-8-20(11-16(17)2)32-19-6-4-5-18(12-19)25(27,28)29;1-3-21-15-35(9-10-36-21)23-22(26)14-30-24(33-23)34-31-13-17-7-8-20(11-16(17)2)32-19-6-4-5-18(12-19)25(27,28)29;1-15-10-20(31-19-5-3-4-18(11-19)24(26,27)28)7-6-17(15)12-30-33-23-29-13-21(25)22(32-23)34-8-9-35-14-16(34)2;1-15-10-20(31-19-5-3-4-18(11-19)24(26,27)28)7-6-17(15)12-30-33-23-29-13-21(25)22(32-23)34-8-9-35-16(2)14-34;1-15-10-21(33-8-9-34-16(2)14-33)31-22(29-15)32-28-13-19-6-7-20(12-27-19)30-18-5-3-4-17(11-18)23(24,25)26/h5-9,12-15,22,33H,3-4,10-11,16H2,1-2H3,(H,31,34,35);2*4-8,11-14,16,32H,3,9-10,15H2,1-2H3,(H,30,33,34);2*4-8,11-14,21,32H,3,9-10,15H2,1-2H3,(H,30,33,34);2*3-7,10-13,16,31H,8-9,14H2,1-2H3,(H,29,32,33);3-7,10-13,16,30H,8-9,14H2,1-2H3,(H,29,31,32)/b32-14+;4*31-13+;2*30-12+;28-13+ |
| InChIKey | RKSJRVYJRGJSGI-ALWMGVFRSA-N |
| XLogP | 44.05 |
| TPSA | 610.25 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 57 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 285 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3975.07 |
| LogP ≤ 5 | 44.05 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 57 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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