C126H113ClF21N39O6 — CID 172928290
N-[(Z)-[6-(2-chloro-6-methylphenyl)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[4-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[6-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[6-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methylideneamino]pyrimidin-2-amine (PubChem CID 172928290) has the molecular formula C126H113ClF21N39O6 and a molecular weight of 2703.97 g/mol. Its IUPAC name is N-[(Z)-[6-(2-chloro-6-methylphenyl)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[4-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[6-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[6-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methylideneamino]pyrimidin-2-amine.
| Compound Name | N-[(Z)-[6-(2-chloro-6-methylphenyl)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[4-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[6-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[6-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methylideneamino]pyrimidin-2-amine |
|---|---|
| PubChem CID | 172928290 |
| Molecular Formula | C126H113ClF21N39O6 |
| Molecular Weight | 2703.97 g/mol |
| Exact Mass | 2701.91 |
| IUPAC Name | N-[(Z)-[6-(2-chloro-6-methylphenyl)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[4-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[6-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methylideneamino]pyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(Z)-[6-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methylideneamino]pyrimidin-2-amine |
| SMILES | Cc1cccc(Cl)c1-c1cccc(/C=N\Nc2ncc(F)c(N3CCOCC3)n2)n1.Fc1cnc(N/N=C\c2cc(Nc3cccc(C(F)(F)F)c3)ccn2)nc1N1CCOCC1.Fc1cnc(N/N=C\c2ccc(-c3cccc(C(F)(F)F)c3)cn2)nc1N1CCOCC1.Fc1cnc(N/N=C\c2ccc(Nc3cccc(C(F)(F)F)c3)cn2)nc1N1CCOCC1.Fc1cnc(N/N=C\c2cccc(-c3cccc(C(F)(F)F)c3)n2)nc1N1CCOCC1.Fc1cnc(N/N=C\c2cccc(Nc3cccc(C(F)(F)F)c3)n2)nc1N1CCOCC1 |
| InChI | InChI=1S/C21H20ClFN6O.3C21H19F4N7O.2C21H18F4N6O/c1-14-4-2-6-16(22)19(14)18-7-3-5-15(26-18)12-25-28-21-24-13-17(23)20(27-21)29-8-10-30-11-9-29;22-17-13-26-20(30-19(17)32-7-9-33-10-8-32)31-27-12-16-5-2-6-18(29-16)28-15-4-1-3-14(11-15)21(23,24)25;22-18-13-27-20(30-19(18)32-6-8-33-9-7-32)31-28-12-16-4-5-17(11-26-16)29-15-3-1-2-14(10-15)21(23,24)25;22-18-13-27-20(30-19(18)32-6-8-33-9-7-32)31-28-12-17-11-16(4-5-26-17)29-15-3-1-2-14(10-15)21(23,24)25;22-17-13-26-20(29-19(17)31-7-9-32-10-8-31)30-27-12-16-5-2-6-18(28-16)14-3-1-4-15(11-14)21(23,24)25;22-18-13-27-20(29-19(18)31-6-8-32-9-7-31)30-28-12-17-5-4-15(11-26-17)14-2-1-3-16(10-14)21(23,24)25/h2-7,12-13H,8-11H2,1H3,(H,24,27,28);1-6,11-13H,7-10H2,(H,28,29)(H,26,30,31);1-5,10-13,29H,6-9H2,(H,27,30,31);1-5,10-13H,6-9H2,(H,26,29)(H,27,30,31);1-6,11-13H,7-10H2,(H,26,29,30);1-5,10-13H,6-9H2,(H,27,29,30)/b25-12-;27-12-;2*28-12-;27-12-;28-12- |
| InChIKey | IXWDEWNFCRRVGH-ZFZBGJQISA-N |
| XLogP | 24.05 |
| TPSA | 489.27 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 45 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 193 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2703.97 |
| LogP ≤ 5 | 24.05 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 45 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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