C84H107AlCl6LiN18O21+ — CID 159235321
lithium;alumane;2-aminopyridine-3-carboxylic acid;tert-butyl 2-chloropyridine-3-carboxylate;tert-butyl 2-(methylamino)pyridine-3-carboxylate;2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;[2-[1-chloroethoxycarbonyl(methyl)amino]-3-pyridinyl]methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate;2-chloropyridine-3-carbonyl chloride;2-chloropyridine-3-carboxylic acid;hydride;methyl 2-aminopyridine-3-carboxylate;[2-(methylamino)-3-pyridinyl]methanol;methyl 2-formamidopyridine-3-carboxylate (PubChem CID 159235321) has the molecular formula C84H107AlCl6LiN18O21+ and a molecular weight of 1951.53 g/mol. Its IUPAC name is lithium;alumane;2-aminopyridine-3-carboxylic acid;tert-butyl 2-chloropyridine-3-carboxylate;tert-butyl 2-(methylamino)pyridine-3-carboxylate;2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;[2-[1-chloroethoxycarbonyl(methyl)amino]-3-pyridinyl]methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate;2-chloropyridine-3-carbonyl chloride;2-chloropyridine-3-carboxylic acid;hydride;methyl 2-aminopyridine-3-carboxylate;[2-(methylamino)-3-pyridinyl]methanol;methyl 2-formamidopyridine-3-carboxylate.
| Compound Name | lithium;alumane;2-aminopyridine-3-carboxylic acid;tert-butyl 2-chloropyridine-3-carboxylate;tert-butyl 2-(methylamino)pyridine-3-carboxylate;2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;[2-[1-chloroethoxycarbonyl(methyl)amino]-3-pyridinyl]methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate;2-chloropyridine-3-carbonyl chloride;2-chloropyridine-3-carboxylic acid;hydride;methyl 2-aminopyridine-3-carboxylate;[2-(methylamino)-3-pyridinyl]methanol;methyl 2-formamidopyridine-3-carboxylate |
|---|---|
| PubChem CID | 159235321 |
| Molecular Formula | C84H107AlCl6LiN18O21+ |
| Molecular Weight | 1951.53 g/mol |
| Exact Mass | 1947.60 |
| IUPAC Name | lithium;alumane;2-aminopyridine-3-carboxylic acid;tert-butyl 2-chloropyridine-3-carboxylate;tert-butyl 2-(methylamino)pyridine-3-carboxylate;2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;[2-[1-chloroethoxycarbonyl(methyl)amino]-3-pyridinyl]methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate;2-chloropyridine-3-carbonyl chloride;2-chloropyridine-3-carboxylic acid;hydride;methyl 2-aminopyridine-3-carboxylate;[2-(methylamino)-3-pyridinyl]methanol;methyl 2-formamidopyridine-3-carboxylate |
| SMILES | CC(C)(C)OC(=O)c1cccnc1Cl.CC(Cl)OC(=O)N(C)c1ncccc1COC(=O)CN(C)C(=O)OC(C)(C)C.CN1CC[N+](C)=C1Cl.CNc1ncccc1C(=O)OC(C)(C)C.CNc1ncccc1CO.COC(=O)c1cccnc1N.COC(=O)c1cccnc1NC=O.Nc1ncccc1C(=O)O.O=C(Cl)c1cccnc1Cl.O=C(O)c1cccnc1Cl.[AlH3].[H-].[Li+] |
| InChI | InChI=1S/C18H26ClN3O6.C11H16N2O2.C10H12ClNO2.C8H8N2O3.C7H8N2O2.C7H10N2O.C6H3Cl2NO.C6H4ClNO2.C6H6N2O2.C5H10ClN2.Al.Li.4H/c1-12(19)27-17(25)22(6)15-13(8-7-9-20-15)11-26-14(23)10-21(5)16(24)28-18(2,3)4;1-11(2,3)15-10(14)8-6-5-7-13-9(8)12-4;1-10(2,3)14-9(13)7-5-4-6-12-8(7)11;1-13-8(12)6-3-2-4-9-7(6)10-5-11;1-11-7(10)5-3-2-4-9-6(5)8;1-8-7-6(5-10)3-2-4-9-7;7-5-4(6(8)10)2-1-3-9-5;2*7-5-4(6(9)10)2-1-3-8-5;1-7-3-4-8(2)5(7)6;;;;;;/h7-9,12H,10-11H2,1-6H3;5-7H,1-4H3,(H,12,13);4-6H,1-3H3;2-5H,1H3,(H,9,10,11);2-4H,1H3,(H2,8,9);2-4,10H,5H2,1H3,(H,8,9);1-3H;1-3H,(H,9,10);1-3H,(H2,7,8)(H,9,10);3-4H2,1-2H3;;;;;;/q;;;;;;;;;+1;;+1;;;;-1 |
| InChIKey | GQUCWNWGDNSTGQ-UHFFFAOYSA-N |
| XLogP | 9.43 |
| TPSA | 529.94 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 131 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1951.53 |
| LogP ≤ 5 | 9.43 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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