C123H111Cl2F8N41O7 — CID 172922406
2-[3-chloro-5-[[6-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-pyridinyl]amino]phenyl]phenol;3-chloro-5-[3-[[6-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-pyridinyl]amino]phenyl]phenol;5-fluoro-N-[(E)-[5-(3-imidazol-1-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(E)-[5-[3-imidazol-1-yl-5-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(E)-[5-(3-pyrimidin-4-ylanilino)-2-pyridinyl]methylideneamino]pyrimidin-2-amine (PubChem CID 172922406) has the molecular formula C123H111Cl2F8N41O7 and a molecular weight of 2498.41 g/mol. Its IUPAC name is 2-[3-chloro-5-[[6-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-pyridinyl]amino]phenyl]phenol;3-chloro-5-[3-[[6-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-pyridinyl]amino]phenyl]phenol;5-fluoro-N-[(E)-[5-(3-imidazol-1-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(E)-[5-[3-imidazol-1-yl-5-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(E)-[5-(3-pyrimidin-4-ylanilino)-2-pyridinyl]methylideneamino]pyrimidin-2-amine.
| Compound Name | 2-[3-chloro-5-[[6-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-pyridinyl]amino]phenyl]phenol;3-chloro-5-[3-[[6-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-pyridinyl]amino]phenyl]phenol;5-fluoro-N-[(E)-[5-(3-imidazol-1-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(E)-[5-[3-imidazol-1-yl-5-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(E)-[5-(3-pyrimidin-4-ylanilino)-2-pyridinyl]methylideneamino]pyrimidin-2-amine |
|---|---|
| PubChem CID | 172922406 |
| Molecular Formula | C123H111Cl2F8N41O7 |
| Molecular Weight | 2498.41 g/mol |
| Exact Mass | 2495.88 |
| IUPAC Name | 2-[3-chloro-5-[[6-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-pyridinyl]amino]phenyl]phenol;3-chloro-5-[3-[[6-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-pyridinyl]amino]phenyl]phenol;5-fluoro-N-[(E)-[5-(3-imidazol-1-ylanilino)-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(E)-[5-[3-imidazol-1-yl-5-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-4-morpholin-4-yl-N-[(E)-[5-(3-pyrimidin-4-ylanilino)-2-pyridinyl]methylideneamino]pyrimidin-2-amine |
| SMILES | Fc1cnc(N/N=C/c2ccc(Nc3cc(-n4ccnc4)cc(C(F)(F)F)c3)cn2)nc1N1CCOCC1.Fc1cnc(N/N=C/c2ccc(Nc3cccc(-c4ccncn4)c3)cn2)nc1N1CCOCC1.Fc1cnc(N/N=C/c2ccc(Nc3cccc(-n4ccnc4)c3)cn2)nc1N1CCOCC1.Oc1cc(Cl)cc(-c2cccc(Nc3ccc(/C=N/Nc4ncc(F)c(N5CCOCC5)n4)nc3)c2)c1.Oc1ccccc1-c1cc(Cl)cc(Nc2ccc(/C=N/Nc3ncc(F)c(N4CCOCC4)n3)nc2)c1 |
| InChI | InChI=1S/2C26H23ClFN7O2.C24H21F4N9O.C24H22FN9O.C23H22FN9O/c27-19-10-18(12-23(36)13-19)17-2-1-3-20(11-17)32-22-5-4-21(29-14-22)15-31-34-26-30-16-24(28)25(33-26)35-6-8-37-9-7-35;27-18-11-17(22-3-1-2-4-24(22)36)12-21(13-18)32-20-6-5-19(29-14-20)15-31-34-26-30-16-23(28)25(33-26)35-7-9-37-10-8-35;25-21-14-31-23(34-22(21)36-5-7-38-8-6-36)35-32-13-17-1-2-18(12-30-17)33-19-9-16(24(26,27)28)10-20(11-19)37-4-3-29-15-37;25-21-15-28-24(32-23(21)34-8-10-35-11-9-34)33-30-14-19-4-5-20(13-27-19)31-18-3-1-2-17(12-18)22-6-7-26-16-29-22;24-21-15-27-23(30-22(21)32-8-10-34-11-9-32)31-28-14-18-4-5-19(13-26-18)29-17-2-1-3-20(12-17)33-7-6-25-16-33/h1-5,10-16,32,36H,6-9H2,(H,30,33,34);1-6,11-16,32,36H,7-10H2,(H,30,33,34);1-4,9-15,33H,5-8H2,(H,31,34,35);1-7,12-16,31H,8-11H2,(H,28,32,33);1-7,12-16,29H,8-11H2,(H,27,30,31)/b2*31-15+;32-13+;30-14+;28-14+ |
| InChIKey | QZKVBCZWLKYDAH-XELDDXGKSA-N |
| XLogP | 21.08 |
| TPSA | 539.68 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 181 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2498.41 |
| LogP ≤ 5 | 21.08 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 48 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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