C120H121ClFN37O8S — CID 159799582
(4E)-4-[[5-[(5-chloro-2-fluorophenyl)methylamino]-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[(2-imidazol-1-ylphenyl)methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;4-[[[7-(cyclopropylamino)-3-[(E)-(2-methylidene-5-oxopyrrolidin-3-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]benzenesulfonamide;(4E)-4-[[7-(cyclopropylamino)-5-[[3-(2-methylimidazol-1-yl)phenyl]methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[(2-morpholin-4-yl-4-pyridinyl)methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one (PubChem CID 159799582) has the molecular formula C120H121ClFN37O8S and a molecular weight of 2296.06 g/mol. Its IUPAC name is (4E)-4-[[5-[(5-chloro-2-fluorophenyl)methylamino]-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[(2-imidazol-1-ylphenyl)methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;4-[[[7-(cyclopropylamino)-3-[(E)-(2-methylidene-5-oxopyrrolidin-3-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]benzenesulfonamide;(4E)-4-[[7-(cyclopropylamino)-5-[[3-(2-methylimidazol-1-yl)phenyl]methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[(2-morpholin-4-yl-4-pyridinyl)methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one.
| Compound Name | (4E)-4-[[5-[(5-chloro-2-fluorophenyl)methylamino]-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[(2-imidazol-1-ylphenyl)methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;4-[[[7-(cyclopropylamino)-3-[(E)-(2-methylidene-5-oxopyrrolidin-3-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]benzenesulfonamide;(4E)-4-[[7-(cyclopropylamino)-5-[[3-(2-methylimidazol-1-yl)phenyl]methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[(2-morpholin-4-yl-4-pyridinyl)methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one |
|---|---|
| PubChem CID | 159799582 |
| Molecular Formula | C120H121ClFN37O8S |
| Molecular Weight | 2296.06 g/mol |
| Exact Mass | 2293.96 |
| IUPAC Name | (4E)-4-[[5-[(5-chloro-2-fluorophenyl)methylamino]-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[(2-imidazol-1-ylphenyl)methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;4-[[[7-(cyclopropylamino)-3-[(E)-(2-methylidene-5-oxopyrrolidin-3-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]benzenesulfonamide;(4E)-4-[[7-(cyclopropylamino)-5-[[3-(2-methylimidazol-1-yl)phenyl]methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[(2-morpholin-4-yl-4-pyridinyl)methylamino]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one |
| SMILES | C=C1NC(=O)C/C1=C\c1cnn2c(NC3CC3)cc(NCc3cc(Cl)ccc3F)nc12.C=C1NC(=O)C/C1=C\c1cnn2c(NC3CC3)cc(NCc3ccc(S(N)(=O)=O)cc3)nc12.C=C1NC(=O)C/C1=C\c1cnn2c(NC3CC3)cc(NCc3cccc(-n4ccnc4C)c3)nc12.C=C1NC(=O)C/C1=C\c1cnn2c(NC3CC3)cc(NCc3ccccc3-n3ccnc3)nc12.C=C1NC(=O)C/C1=C\c1cnn2c(NC3CC3)cc(NCc3ccnc(N4CCOCC4)c3)nc12 |
| InChI | InChI=1S/C26H26N8O.C25H28N8O2.C25H24N8O.C22H20ClFN6O.C22H23N7O3S/c1-16-19(12-25(35)30-16)11-20-15-29-34-24(31-21-6-7-21)13-23(32-26(20)34)28-14-18-4-3-5-22(10-18)33-9-8-27-17(33)2;1-16-18(12-24(34)29-16)11-19-15-28-33-23(30-20-2-3-20)13-21(31-25(19)33)27-14-17-4-5-26-22(10-17)32-6-8-35-9-7-32;1-16-18(11-24(34)29-16)10-19-14-28-33-23(30-20-6-7-20)12-22(31-25(19)33)27-13-17-4-2-3-5-21(17)32-9-8-26-15-32;1-12-13(8-21(31)27-12)6-15-11-26-30-20(28-17-3-4-17)9-19(29-22(15)30)25-10-14-7-16(23)2-5-18(14)24;1-13-15(9-21(30)26-13)8-16-12-25-29-20(27-17-4-5-17)10-19(28-22(16)29)24-11-14-2-6-18(7-3-14)33(23,31)32/h3-5,8-11,13,15,21,31H,1,6-7,12,14H2,2H3,(H,28,32)(H,30,35);4-5,10-11,13,15,20,30H,1-3,6-9,12,14H2,(H,27,31)(H,29,34);2-5,8-10,12,14-15,20,30H,1,6-7,11,13H2,(H,27,31)(H,29,34);2,5-7,9,11,17,28H,1,3-4,8,10H2,(H,25,29)(H,27,31);2-3,6-8,10,12,17,27H,1,4-5,9,11H2,(H,24,28)(H,26,30)(H2,23,31,32)/b19-11+;18-11+;18-10+;13-6+;15-8+ |
| InChIKey | NJPPDPDYZWDJIH-TUSFUORBSA-N |
| XLogP | 16.01 |
| TPSA | 537.91 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 168 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2296.06 |
| LogP ≤ 5 | 16.01 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 39 |