C73H81BrMgN18O19S — CID 158416272
magnesium;N-(6-acetyl-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;1-(5-amino-1H-indazol-6-yl)ethanone;carbanide;N-[6-(2-hydroxypropan-2-yl)-1H-indazol-5-yl]-6-methylpyridine-2-carboxamide;1-(1H-indazol-6-yl)ethanone;methane;6-methylpyridine-2-carboxylic acid;nitric acid;1-(5-nitro-1H-indazol-6-yl)ethanone;oxolane;sulfuric acid;bromide (PubChem CID 158416272) has the molecular formula C73H81BrMgN18O19S and a molecular weight of 1650.83 g/mol. Its IUPAC name is magnesium;N-(6-acetyl-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;1-(5-amino-1H-indazol-6-yl)ethanone;carbanide;N-[6-(2-hydroxypropan-2-yl)-1H-indazol-5-yl]-6-methylpyridine-2-carboxamide;1-(1H-indazol-6-yl)ethanone;methane;6-methylpyridine-2-carboxylic acid;nitric acid;1-(5-nitro-1H-indazol-6-yl)ethanone;oxolane;sulfuric acid;bromide.
| Compound Name | magnesium;N-(6-acetyl-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;1-(5-amino-1H-indazol-6-yl)ethanone;carbanide;N-[6-(2-hydroxypropan-2-yl)-1H-indazol-5-yl]-6-methylpyridine-2-carboxamide;1-(1H-indazol-6-yl)ethanone;methane;6-methylpyridine-2-carboxylic acid;nitric acid;1-(5-nitro-1H-indazol-6-yl)ethanone;oxolane;sulfuric acid;bromide |
|---|---|
| PubChem CID | 158416272 |
| Molecular Formula | C73H81BrMgN18O19S |
| Molecular Weight | 1650.83 g/mol |
| Exact Mass | 1648.47 |
| IUPAC Name | magnesium;N-(6-acetyl-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;1-(5-amino-1H-indazol-6-yl)ethanone;carbanide;N-[6-(2-hydroxypropan-2-yl)-1H-indazol-5-yl]-6-methylpyridine-2-carboxamide;1-(1H-indazol-6-yl)ethanone;methane;6-methylpyridine-2-carboxylic acid;nitric acid;1-(5-nitro-1H-indazol-6-yl)ethanone;oxolane;sulfuric acid;bromide |
| SMILES | C.C1CCOC1.CC(=O)c1cc2[nH]ncc2cc1N.CC(=O)c1cc2[nH]ncc2cc1NC(=O)c1cccc(C)n1.CC(=O)c1cc2[nH]ncc2cc1[N+](=O)[O-].CC(=O)c1ccc2cn[nH]c2c1.Cc1cccc(C(=O)Nc2cc3cn[nH]c3cc2C(C)(C)O)n1.Cc1cccc(C(=O)O)n1.O=S(=O)(O)O.O=[N+]([O-])O.[Br-].[CH3-].[Mg+2] |
| InChI | InChI=1S/C17H18N4O2.C16H14N4O2.C9H7N3O3.C9H9N3O.C9H8N2O.C7H7NO2.C4H8O.CH4.CH3.BrH.Mg.HNO3.H2O4S/c1-10-5-4-6-13(19-10)16(22)20-15-7-11-9-18-21-14(11)8-12(15)17(2,3)23;1-9-4-3-5-13(18-9)16(22)19-15-6-11-8-17-20-14(11)7-12(15)10(2)21;1-5(13)7-3-8-6(4-10-11-8)2-9(7)12(14)15;1-5(13)7-3-9-6(2-8(7)10)4-11-12-9;1-6(12)7-2-3-8-5-10-11-9(8)4-7;1-5-3-2-4-6(8-5)7(9)10;1-2-4-5-3-1;;;;;2-1(3)4;1-5(2,3)4/h4-9,23H,1-3H3,(H,18,21)(H,20,22);3-8H,1-2H3,(H,17,20)(H,19,22);2-4H,1H3,(H,10,11);2-4H,10H2,1H3,(H,11,12);2-5H,1H3,(H,10,11);2-4H,1H3,(H,9,10);1-4H2;1H4;1H3;1H;;(H,2,3,4);(H2,1,2,3,4)/q;;;;;;;;-1;;+2;;/p-1 |
| InChIKey | ATKOCWULVZTUBE-UHFFFAOYSA-M |
| XLogP | 8.85 |
| TPSA | 582.44 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 113 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1650.83 |
| LogP ≤ 5 | 8.85 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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