C65H72Br3KLiN14O16S- — CID 160569430
lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide (PubChem CID 160569430) has the molecular formula C65H72Br3KLiN14O16S- and a molecular weight of 1623.19 g/mol. Its IUPAC name is lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide.
| Compound Name | lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide |
|---|---|
| PubChem CID | 160569430 |
| Molecular Formula | C65H72Br3KLiN14O16S- |
| Molecular Weight | 1623.19 g/mol |
| Exact Mass | 1619.23 |
| IUPAC Name | lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide |
| SMILES | C.C=CCC#N.CCOC(=O)c1cnc2ccc(Br)cn12.Nc1ccc(Br)cn1.O=S(=O)(O)O.[C-]#[N+]C/C=C/c1ccc2ncc(C(=O)OCC)n2c1.[C-]#[N+]CCCc1ccc2ncc(C(=O)O)n2c1.[C-]#[N+]CCCc1ccc2ncc(C(=O)OCC)n2c1.[H]/[C-]=C(/Br)C(=O)OCC.[K+].[Li+].[OH-].[OH-] |
| InChI | InChI=1S/C14H15N3O2.C14H13N3O2.C12H11N3O2.C10H9BrN2O2.C5H5BrN2.C5H6BrO2.C4H5N.CH4.K.Li.H2O4S.2H2O/c2*1-3-19-14(18)12-9-16-13-7-6-11(10-17(12)13)5-4-8-15-2;1-13-6-2-3-9-4-5-11-14-7-10(12(16)17)15(11)8-9;1-2-15-10(14)8-5-12-9-4-3-7(11)6-13(8)9;6-4-1-2-5(7)8-3-4;1-3-8-5(7)4(2)6;1-2-3-4-5;;;;1-5(2,3)4;;/h6-7,9-10H,3-5,8H2,1H3;4-7,9-10H,3,8H2,1H3;4-5,7-8H,2-3,6H2,(H,16,17);3-6H,2H2,1H3;1-3H,(H2,7,8);2H,3H2,1H3;2H,1,3H2;1H4;;;(H2,1,2,3,4);2*1H2/q;;;;;-1;;;2*+1;;;/p-2/b;5-4+;;;;;;;;;;; |
| InChIKey | JBSNGUFWTBRJSA-UMTWZZDOSA-L |
| XLogP | 6.38 |
| TPSA | 422.08 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 101 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1623.19 |
| LogP ≤ 5 | 6.38 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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