C116H156Br2Cl3CuMgN10O8 — CID 159162346
magnesium;2-bromo-N-(3-tert-butylphenyl)pyridine-3-carboxamide;2-bromopyridine-3-carboxylic acid;3-tert-butylaniline;(2S,3S)-N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)-1-(2-methylbenzoyl)piperidine-3-carboxamide;(2S,3S)-N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)piperidine-3-carboxamide;N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)pyridine-3-carboxamide;chlorocopper;2-methanidyl-2-methylpropane;2-methylbenzoyl chloride;chloride (PubChem CID 159162346) has the molecular formula C116H156Br2Cl3CuMgN10O8 and a molecular weight of 2172.60 g/mol. Its IUPAC name is magnesium;2-bromo-N-(3-tert-butylphenyl)pyridine-3-carboxamide;2-bromopyridine-3-carboxylic acid;3-tert-butylaniline;(2S,3S)-N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)-1-(2-methylbenzoyl)piperidine-3-carboxamide;(2S,3S)-N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)piperidine-3-carboxamide;N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)pyridine-3-carboxamide;chlorocopper;2-methanidyl-2-methylpropane;2-methylbenzoyl chloride;chloride.
| Compound Name | magnesium;2-bromo-N-(3-tert-butylphenyl)pyridine-3-carboxamide;2-bromopyridine-3-carboxylic acid;3-tert-butylaniline;(2S,3S)-N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)-1-(2-methylbenzoyl)piperidine-3-carboxamide;(2S,3S)-N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)piperidine-3-carboxamide;N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)pyridine-3-carboxamide;chlorocopper;2-methanidyl-2-methylpropane;2-methylbenzoyl chloride;chloride |
|---|---|
| PubChem CID | 159162346 |
| Molecular Formula | C116H156Br2Cl3CuMgN10O8 |
| Molecular Weight | 2172.60 g/mol |
| Exact Mass | 2166.87 |
| IUPAC Name | magnesium;2-bromo-N-(3-tert-butylphenyl)pyridine-3-carboxamide;2-bromopyridine-3-carboxylic acid;3-tert-butylaniline;(2S,3S)-N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)-1-(2-methylbenzoyl)piperidine-3-carboxamide;(2S,3S)-N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)piperidine-3-carboxamide;N-(3-tert-butylphenyl)-2-(2,2-dimethylpropyl)pyridine-3-carboxamide;chlorocopper;2-methanidyl-2-methylpropane;2-methylbenzoyl chloride;chloride |
| SMILES | CC(C)(C)C[C@@H]1NCCC[C@@H]1C(=O)Nc1cccc(C(C)(C)C)c1.CC(C)(C)Cc1ncccc1C(=O)Nc1cccc(C(C)(C)C)c1.CC(C)(C)c1cccc(N)c1.CC(C)(C)c1cccc(NC(=O)c2cccnc2Br)c1.Cc1ccccc1C(=O)Cl.Cc1ccccc1C(=O)N1CCC[C@H](C(=O)Nc2cccc(C(C)(C)C)c2)[C@@H]1CC(C)(C)C.Cl[Cu].O=C(O)c1cccnc1Br.[CH2-]C(C)(C)C.[Cl-].[Mg+2] |
| InChI | InChI=1S/C29H40N2O2.C21H34N2O.C21H28N2O.C16H17BrN2O.C10H15N.C8H7ClO.C6H4BrNO2.C5H11.2ClH.Cu.Mg/c1-20-12-8-9-15-23(20)27(33)31-17-11-16-24(25(31)19-28(2,3)4)26(32)30-22-14-10-13-21(18-22)29(5,6)7;2*1-20(2,3)14-18-17(11-8-12-22-18)19(24)23-16-10-7-9-15(13-16)21(4,5)6;1-16(2,3)11-6-4-7-12(10-11)19-15(20)13-8-5-9-18-14(13)17;1-10(2,3)8-5-4-6-9(11)7-8;1-6-4-2-3-5-7(6)8(9)10;7-5-4(6(9)10)2-1-3-8-5;1-5(2,3)4;;;;/h8-10,12-15,18,24-25H,11,16-17,19H2,1-7H3,(H,30,32);7,9-10,13,17-18,22H,8,11-12,14H2,1-6H3,(H,23,24);7-13H,14H2,1-6H3,(H,23,24);4-10H,1-3H3,(H,19,20);4-7H,11H2,1-3H3;2-5H,1H3;1-3H,(H,9,10);1H2,2-4H3;2*1H;;/q;;;;;;;-1;;;+1;+2/p-2/t24-,25-;17-,18-;;;;;;;;;;/m00........../s1 |
| InChIKey | BXSLXLJYWMPNEY-DPVMZEGJSA-L |
| XLogP | 26.59 |
| TPSA | 267.80 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2172.60 |
| LogP ≤ 5 | 26.59 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|