C182H176Cl3F23N46O11 — CID 158065722
2-(chloromethyl)-6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;N-(3-chlorophenyl)-4-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-3-methoxyaniline;N-(3-chlorophenyl)-6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-2-methoxypyridin-3-amine;6-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-2-methoxy-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;4-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-3-methyl-N-phenylaniline;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-5-methyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine (PubChem CID 158065722) has the molecular formula C182H176Cl3F23N46O11 and a molecular weight of 3727.03 g/mol. Its IUPAC name is 2-(chloromethyl)-6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;N-(3-chlorophenyl)-4-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-3-methoxyaniline;N-(3-chlorophenyl)-6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-2-methoxypyridin-3-amine;6-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-2-methoxy-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;4-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-3-methyl-N-phenylaniline;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-5-methyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine.
| Compound Name | 2-(chloromethyl)-6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;N-(3-chlorophenyl)-4-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-3-methoxyaniline;N-(3-chlorophenyl)-6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-2-methoxypyridin-3-amine;6-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-2-methoxy-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;4-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-3-methyl-N-phenylaniline;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-5-methyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine |
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| PubChem CID | 158065722 |
| Molecular Formula | C182H176Cl3F23N46O11 |
| Molecular Weight | 3727.03 g/mol |
| Exact Mass | 3723.33 |
| IUPAC Name | 2-(chloromethyl)-6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;N-(3-chlorophenyl)-4-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-3-methoxyaniline;N-(3-chlorophenyl)-6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-2-methoxypyridin-3-amine;6-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-2-methoxy-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;4-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-3-methyl-N-phenylaniline;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-5-methyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine;6-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)methyliminomethyl]-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine |
| SMILES | CC1COCCN1c1nc(C/N=C/c2ccc(Nc3cccc(C(F)(F)F)c3)cn2)ncc1F.COc1cc(Nc2cccc(Cl)c2)ccc1/C=N/Cc1ncc(F)c(N2CCOCC2)n1.COc1nc(/C=N/Cc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cccc(C(F)(F)F)c1.COc1nc(/C=N/Cc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cccc(Cl)c1.Cc1cc(Nc2cccc(C(F)(F)F)c2)cnc1/C=N/Cc1ncc(F)c(N2CCOCC2)n1.Cc1cc(Nc2ccccc2)ccc1/C=N/Cc1ncc(F)c(N2CCOCC2)n1.Fc1cnc(C/N=C/c2ccc(Nc3cccc(C(F)(F)F)c3)c(CCl)n2)nc1N1CCOCC1.Fc1cnc(C/N=C/c2ccc(Nc3cccc(C(F)(F)F)c3)cn2)nc1N1CCOCC1 |
| InChI | InChI=1S/C23H21ClF4N6O.C23H23ClFN5O2.C23H22F4N6O2.2C23H22F4N6O.C23H24FN5O.C22H22ClFN6O2.C22H20F4N6O/c24-11-20-19(31-16-3-1-2-15(10-16)23(26,27)28)5-4-17(32-20)12-29-14-21-30-13-18(25)22(33-21)34-6-8-35-9-7-34;1-31-21-12-19(28-18-4-2-3-17(24)11-18)6-5-16(21)13-26-15-22-27-14-20(25)23(29-22)30-7-9-32-10-8-30;1-34-22-19(30-16-4-2-3-15(11-16)23(25,26)27)6-5-17(31-22)12-28-14-20-29-13-18(24)21(32-20)33-7-9-35-10-8-33;1-15-9-18(31-17-4-2-3-16(10-17)23(25,26)27)11-29-20(15)13-28-14-21-30-12-19(24)22(32-21)33-5-7-34-8-6-33;1-15-14-34-8-7-33(15)22-20(24)12-30-21(32-22)13-28-10-18-5-6-19(11-29-18)31-17-4-2-3-16(9-17)23(25,26)27;1-17-13-20(27-19-5-3-2-4-6-19)8-7-18(17)14-25-16-22-26-15-21(24)23(28-22)29-9-11-30-12-10-29;1-31-22-19(27-16-4-2-3-15(23)11-16)6-5-17(28-22)12-25-14-20-26-13-18(24)21(29-20)30-7-9-32-10-8-30;23-19-13-29-20(31-21(19)32-6-8-33-9-7-32)14-27-11-17-4-5-18(12-28-17)30-16-3-1-2-15(10-16)22(24,25)26/h1-5,10,12-13,31H,6-9,11,14H2;2-6,11-14,28H,7-10,15H2,1H3;2-6,11-13,30H,7-10,14H2,1H3;2-4,9-13,31H,5-8,14H2,1H3;2-6,9-12,15,31H,7-8,13-14H2,1H3;2-8,13-15,27H,9-12,16H2,1H3;2-6,11-13,27H,7-10,14H2,1H3;1-5,10-13,30H,6-9,14H2/b29-12+;26-13+;28-12+;28-13+;28-10+;25-14+;25-12+;27-11+ |
| InChIKey | FLEUGFAXANKCGJ-NGCJOMTPSA-N |
| XLogP | 35.06 |
| TPSA | 606.15 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 57 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 265 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3727.03 |
| LogP ≤ 5 | 35.06 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 57 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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