C115H116N28O11S2 — CID 158994017
(4E)-4-[[5-(3-acetylphenyl)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(3E)-3-[[5-[3-(aminomethyl)phenyl]-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4Z)-4-[[7-(cyclopropylamino)-5-[3-(ethylsulfonylmethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[3-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4Z)-4-[[7-(cyclopropylamino)-5-[3-(propylsulfonylmethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one (PubChem CID 158994017) has the molecular formula C115H116N28O11S2 and a molecular weight of 2130.51 g/mol. Its IUPAC name is (4E)-4-[[5-(3-acetylphenyl)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(3E)-3-[[5-[3-(aminomethyl)phenyl]-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4Z)-4-[[7-(cyclopropylamino)-5-[3-(ethylsulfonylmethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[3-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4Z)-4-[[7-(cyclopropylamino)-5-[3-(propylsulfonylmethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one.
| Compound Name | (4E)-4-[[5-(3-acetylphenyl)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(3E)-3-[[5-[3-(aminomethyl)phenyl]-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4Z)-4-[[7-(cyclopropylamino)-5-[3-(ethylsulfonylmethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[3-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4Z)-4-[[7-(cyclopropylamino)-5-[3-(propylsulfonylmethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one |
|---|---|
| PubChem CID | 158994017 |
| Molecular Formula | C115H116N28O11S2 |
| Molecular Weight | 2130.51 g/mol |
| Exact Mass | 2128.88 |
| IUPAC Name | (4E)-4-[[5-(3-acetylphenyl)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(3E)-3-[[5-[3-(aminomethyl)phenyl]-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4Z)-4-[[7-(cyclopropylamino)-5-[3-(ethylsulfonylmethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[3-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4Z)-4-[[7-(cyclopropylamino)-5-[3-(propylsulfonylmethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one |
| SMILES | C=C1C/C(=C\c2cnn3c(NC4CC4)cc(-c4cccc(CN)c4)nc23)C(=O)N1.C=C1NC(=O)C/C1=C\c1cnn2c(NC3CC3)cc(-c3cccc(C(C)=O)c3)nc12.C=C1NC(=O)C/C1=C\c1cnn2c(NC3CC3)cc(-c3cccc(C(C)O)c3)nc12.C=c1[nH]c(=O)[nH]/c1=C\c1cnn2c(NC3CC3)cc(-c3cccc(CS(=O)(=O)CC)c3)nc12.C=c1[nH]c(=O)[nH]/c1=C\c1cnn2c(NC3CC3)cc(-c3cccc(CS(=O)(=O)CCC)c3)nc12 |
| InChI | InChI=1S/C24H26N6O3S.C23H24N6O3S.C23H23N5O2.C23H21N5O2.C22H22N6O/c1-3-9-34(32,33)14-16-5-4-6-17(10-16)21-12-22(27-19-7-8-19)30-23(28-21)18(13-25-30)11-20-15(2)26-24(31)29-20;1-3-33(31,32)13-15-5-4-6-16(9-15)20-11-21(26-18-7-8-18)29-22(27-20)17(12-24-29)10-19-14(2)25-23(30)28-19;2*1-13-17(10-22(30)25-13)9-18-12-24-28-21(26-19-6-7-19)11-20(27-23(18)28)16-5-3-4-15(8-16)14(2)29;1-13-7-16(22(29)25-13)9-17-12-24-28-20(26-18-5-6-18)10-19(27-21(17)28)15-4-2-3-14(8-15)11-23/h4-6,10-13,19,27H,2-3,7-9,14H2,1H3,(H2,26,29,31);4-6,9-12,18,26H,2-3,7-8,13H2,1H3,(H2,25,28,30);3-5,8-9,11-12,14,19,26,29H,1,6-7,10H2,2H3,(H,25,30);3-5,8-9,11-12,19,26H,1,6-7,10H2,2H3,(H,25,30);2-4,8-10,12,18,26H,1,5-7,11,23H2,(H,25,29)/b20-11-;19-10-;2*17-9+;16-9+ |
| InChIKey | JQMYNICRODYHEC-YEGCAQGSSA-N |
| XLogP | 12.59 |
| TPSA | 527.30 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 156 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2130.51 |
| LogP ≤ 5 | 12.59 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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