C139H133N45O10 — CID 158748893
2-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;3-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;4-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;1-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]pyrrolidin-3-ol;1-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]pyrrolidin-2-one;ethyl 4-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]piperidine-1-carboxylate (PubChem CID 158748893) has the molecular formula C139H133N45O10 and a molecular weight of 2593.90 g/mol. Its IUPAC name is 2-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;3-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;4-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;1-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]pyrrolidin-3-ol;1-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]pyrrolidin-2-one;ethyl 4-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]piperidine-1-carboxylate.
| Compound Name | 2-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;3-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;4-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;1-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]pyrrolidin-3-ol;1-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]pyrrolidin-2-one;ethyl 4-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]piperidine-1-carboxylate |
|---|---|
| PubChem CID | 158748893 |
| Molecular Formula | C139H133N45O10 |
| Molecular Weight | 2593.90 g/mol |
| Exact Mass | 2592.13 |
| IUPAC Name | 2-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;3-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;4-[6-[[[2-(2-amino-8-methylquinazolin-4-yl)-2-hydrazinylideneethylidene]amino]methyl]-2-pyridinyl]benzoic acid;1-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]pyrrolidin-3-ol;1-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]pyrrolidin-2-one;ethyl 4-[6-[[4-(2-amino-8-methylquinazolin-4-yl)triazol-1-yl]methyl]-2-pyridinyl]piperidine-1-carboxylate |
| SMILES | CCOC(=O)N1CCC(c2cccc(Cn3cc(-c4nc(N)nc5c(C)cccc45)nn3)n2)CC1.Cc1cccc2c(-c3cn(Cc4cccc(N5CCC(O)C5)n4)nn3)nc(N)nc12.Cc1cccc2c(-c3cn(Cc4cccc(N5CCCC5=O)n4)nn3)nc(N)nc12.Cc1cccc2c(C(/C=N/Cc3cccc(-c4ccc(C(=O)O)cc4)n3)=NN)nc(N)nc12.Cc1cccc2c(C(/C=N/Cc3cccc(-c4cccc(C(=O)O)c4)n3)=NN)nc(N)nc12.Cc1cccc2c(C(/C=N/Cc3cccc(-c4ccccc4C(=O)O)n3)=NN)nc(N)nc12 |
| InChI | InChI=1S/C25H28N8O2.3C24H21N7O2.C21H20N8O.C21H22N8O/c1-3-35-25(34)32-12-10-17(11-13-32)20-9-5-7-18(27-20)14-33-15-21(30-31-33)23-19-8-4-6-16(2)22(19)28-24(26)29-23;1-14-5-2-9-18-21(14)29-24(25)30-22(18)20(31-26)13-27-12-17-8-4-10-19(28-17)15-6-3-7-16(11-15)23(32)33;1-14-4-2-6-18-21(14)29-24(25)30-22(18)20(31-26)13-27-12-17-5-3-7-19(28-17)15-8-10-16(11-9-15)23(32)33;1-14-6-4-10-18-21(14)29-24(25)30-22(18)20(31-26)13-27-12-15-7-5-11-19(28-15)16-8-2-3-9-17(16)23(32)33;1-13-5-2-7-15-19(13)24-21(22)25-20(15)16-12-28(27-26-16)11-14-6-3-8-17(23-14)29-10-4-9-18(29)30;1-13-4-2-6-16-19(13)24-21(22)25-20(16)17-12-29(27-26-17)10-14-5-3-7-18(23-14)28-9-8-15(30)11-28/h4-9,15,17H,3,10-14H2,1-2H3,(H2,26,28,29);3*2-11,13H,12,26H2,1H3,(H,32,33)(H2,25,29,30);2-3,5-8,12H,4,9-11H2,1H3,(H2,22,24,25);2-7,12,15,30H,8-11H2,1H3,(H2,22,24,25)/b;3*27-13+,31-20?;; |
| InChIKey | PLFUPXYXWPCHCS-OPFGDRHRSA-N |
| XLogP | 17.34 |
| TPSA | 817.71 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 50 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 194 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2593.90 |
| LogP ≤ 5 | 17.34 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 50 |
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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