C66H88Cl6LiMgN13O11 — CID 160567395
lithium;magnesium;7-chloro-5-(cyclohexylmethyl)imidazo[1,5-a]pyridine;7-chloroimidazo[1,5-a]pyridine-5-carboxylic acid;(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanone;7-chloro-N-methoxy-N-methylimidazo[1,5-a]pyridine-5-carboxamide;cyclohexane;ethyl 7-chloroimidazo[1,5-a]pyridine-5-carboxylate;hydrazine;methane;methoxyethane;chloride;hydroxide;dihydrate (PubChem CID 160567395) has the molecular formula C66H88Cl6LiMgN13O11 and a molecular weight of 1483.47 g/mol. Its IUPAC name is lithium;magnesium;7-chloro-5-(cyclohexylmethyl)imidazo[1,5-a]pyridine;7-chloroimidazo[1,5-a]pyridine-5-carboxylic acid;(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanone;7-chloro-N-methoxy-N-methylimidazo[1,5-a]pyridine-5-carboxamide;cyclohexane;ethyl 7-chloroimidazo[1,5-a]pyridine-5-carboxylate;hydrazine;methane;methoxyethane;chloride;hydroxide;dihydrate.
| Compound Name | lithium;magnesium;7-chloro-5-(cyclohexylmethyl)imidazo[1,5-a]pyridine;7-chloroimidazo[1,5-a]pyridine-5-carboxylic acid;(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanone;7-chloro-N-methoxy-N-methylimidazo[1,5-a]pyridine-5-carboxamide;cyclohexane;ethyl 7-chloroimidazo[1,5-a]pyridine-5-carboxylate;hydrazine;methane;methoxyethane;chloride;hydroxide;dihydrate |
|---|---|
| PubChem CID | 160567395 |
| Molecular Formula | C66H88Cl6LiMgN13O11 |
| Molecular Weight | 1483.47 g/mol |
| Exact Mass | 1479.49 |
| IUPAC Name | lithium;magnesium;7-chloro-5-(cyclohexylmethyl)imidazo[1,5-a]pyridine;7-chloroimidazo[1,5-a]pyridine-5-carboxylic acid;(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanone;7-chloro-N-methoxy-N-methylimidazo[1,5-a]pyridine-5-carboxamide;cyclohexane;ethyl 7-chloroimidazo[1,5-a]pyridine-5-carboxylate;hydrazine;methane;methoxyethane;chloride;hydroxide;dihydrate |
| SMILES | C.CCOC.CCOC(=O)c1cc(Cl)cc2cncn12.CON(C)C(=O)c1cc(Cl)cc2cncn12.Clc1cc(CC2CCCCC2)n2cncc2c1.NN.O.O.O=C(O)c1cc(Cl)cc2cncn12.O=C(c1cc(Cl)cc2cncn12)C1CCCCC1.[CH-]1CCCCC1.[Cl-].[Li+].[Mg+2].[OH-] |
| InChI | InChI=1S/C14H15ClN2O.C14H17ClN2.C10H10ClN3O2.C10H9ClN2O2.C8H5ClN2O2.C6H11.C3H8O.CH4.ClH.Li.Mg.H4N2.3H2O/c15-11-6-12-8-16-9-17(12)13(7-11)14(18)10-4-2-1-3-5-10;15-12-7-13(6-11-4-2-1-3-5-11)17-10-16-9-14(17)8-12;1-13(16-2)10(15)9-4-7(11)3-8-5-12-6-14(8)9;1-2-15-10(14)9-4-7(11)3-8-5-12-6-13(8)9;9-5-1-6-3-10-4-11(6)7(2-5)8(12)13;1-2-4-6-5-3-1;1-3-4-2;;;;;1-2;;;/h6-10H,1-5H2;7-11H,1-6H2;3-6H,1-2H3;3-6H,2H2,1H3;1-4H,(H,12,13);1H,2-6H2;3H2,1-2H3;1H4;1H;;;1-2H2;3*1H2/q;;;;;-1;;;;+1;+2;;;;/p-2 |
| InChIKey | NWVKYNDSEXPJJJ-UHFFFAOYSA-L |
| XLogP | 7.40 |
| TPSA | 350.98 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 98 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1483.47 |
| LogP ≤ 5 | 7.40 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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