C187H190F31N55O8 — CID 172935014
4-(2-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;4-(3-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(2-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(3-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-N-[(E)-[2-(2-methylpropyl)-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(E)-[6-(2-methylpropyl)-5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(E)-[6-propan-2-yl-5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;4-methyl-6-morpholin-4-yl-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine (PubChem CID 172935014) has the molecular formula C187H190F31N55O8 and a molecular weight of 3924.89 g/mol. Its IUPAC name is 4-(2-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;4-(3-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(2-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(3-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-N-[(E)-[2-(2-methylpropyl)-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(E)-[6-(2-methylpropyl)-5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(E)-[6-propan-2-yl-5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;4-methyl-6-morpholin-4-yl-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine.
| Compound Name | 4-(2-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;4-(3-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(2-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(3-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-N-[(E)-[2-(2-methylpropyl)-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(E)-[6-(2-methylpropyl)-5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(E)-[6-propan-2-yl-5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;4-methyl-6-morpholin-4-yl-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine |
|---|---|
| PubChem CID | 172935014 |
| Molecular Formula | C187H190F31N55O8 |
| Molecular Weight | 3924.89 g/mol |
| Exact Mass | 3922.57 |
| IUPAC Name | 4-(2-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;4-(3-ethylmorpholin-4-yl)-5-fluoro-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(2-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-(3-methylmorpholin-4-yl)-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-N-[(E)-[2-(2-methylpropyl)-4-[3-(trifluoromethyl)anilino]phenyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(E)-[6-(2-methylpropyl)-5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(E)-[6-propan-2-yl-5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;4-methyl-6-morpholin-4-yl-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine |
| SMILES | CC(C)Cc1cc(Nc2cccc(C(F)(F)F)c2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2)n1.CC(C)Cc1nc(/C=N/Nc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cccc(C(F)(F)F)c1.CC(C)c1nc(/C=N/Nc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cccc(C(F)(F)F)c1.CC1CN(c2nc(N/N=C/c3ccc(Nc4cccc(C(F)(F)F)c4)cn3)ncc2F)CCO1.CC1COCCN1c1nc(N/N=C/c2ccc(Nc3cccc(C(F)(F)F)c3)cn2)ncc1F.CCC1CN(c2nc(N/N=C/c3ccc(Nc4cccc(C(F)(F)F)c4)cn3)ncc2F)CCO1.CCC1COCCN1c1nc(N/N=C/c2ccc(Nc3cccc(C(F)(F)F)c3)cn2)ncc1F.Cc1cc(N2CCOCC2)nc(N/N=C/c2ccc(Nc3cccc(C(F)(F)F)c3)cn2)n1 |
| InChI | InChI=1S/C26H28F4N6O.C25H27F4N7O.C24H25F4N7O.2C23H23F4N7O.2C22H21F4N7O.C22H22F3N7O/c1-17(2)12-19-13-22(33-21-5-3-4-20(14-21)26(28,29)30)7-6-18(19)15-32-35-25-31-16-23(27)24(34-25)36-8-10-37-11-9-36;1-16(2)12-22-21(32-18-5-3-4-17(13-18)25(27,28)29)7-6-19(33-22)14-31-35-24-30-15-20(26)23(34-24)36-8-10-37-11-9-36;1-15(2)21-20(31-17-5-3-4-16(12-17)24(26,27)28)7-6-18(32-21)13-30-34-23-29-14-19(25)22(33-23)35-8-10-36-11-9-35;1-2-19-14-35-9-8-34(19)21-20(24)13-29-22(32-21)33-30-12-17-6-7-18(11-28-17)31-16-5-3-4-15(10-16)23(25,26)27;1-2-19-14-34(8-9-35-19)21-20(24)13-29-22(32-21)33-30-12-17-6-7-18(11-28-17)31-16-5-3-4-15(10-16)23(25,26)27;1-14-13-34-8-7-33(14)20-19(23)12-28-21(31-20)32-29-11-17-5-6-18(10-27-17)30-16-4-2-3-15(9-16)22(24,25)26;1-14-13-33(7-8-34-14)20-19(23)12-28-21(31-20)32-29-11-17-5-6-18(10-27-17)30-16-4-2-3-15(9-16)22(24,25)26;1-15-11-20(32-7-9-33-10-8-32)30-21(28-15)31-27-14-18-5-6-19(13-26-18)29-17-4-2-3-16(12-17)22(23,24)25/h3-7,13-17,33H,8-12H2,1-2H3,(H,31,34,35);3-7,13-16,32H,8-12H2,1-2H3,(H,30,34,35);3-7,12-15,31H,8-11H2,1-2H3,(H,29,33,34);2*3-7,10-13,19,31H,2,8-9,14H2,1H3,(H,29,32,33);2*2-6,9-12,14,30H,7-8,13H2,1H3,(H,28,31,32);2-6,11-14,29H,7-10H2,1H3,(H,28,30,31)/b32-15+;31-14+;30-13+;2*30-12+;2*29-11+;27-14+ |
| InChIKey | GPFHAKRNOXOFOF-BGNSRDIKSA-N |
| XLogP | 39.07 |
| TPSA | 687.59 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 63 |
| Rotatable Bonds | 55 |
| Heavy Atoms | 281 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3924.89 |
| LogP ≤ 5 | 39.07 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 63 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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