About lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate
lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate (PubChem CID 157352256) has the molecular formula C65H67F2LiN22O9
and a molecular weight of 1345.33 g/mol. Its IUPAC name is lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate.
Frequently Asked Questions
What is the IUPAC name of lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate?
The IUPAC name of lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate (CID 157352256) is lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate.
What is the SMILES notation for lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate?
The canonical SMILES for lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate is CCOC(=O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)cn1.COc1ccc(-n2cnnn2)c(CN)c1F.COc1ccc(-n2cnnn2)c(CNC(=O)c2cn(Cc3cn4cc(C5CC5)ccc4n3)cn2)c1F.O.O=C(O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)cn1.[Li+].[OH-].
What is the InChIKey of lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate?
The InChIKey is VINSPYXQYYEJFD-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H22FN9O2.C17H18N4O2.C15H14N4O2.C9H10FN5O.Li.2H2O/c1-36-21-6-5-20(34-14-28-30-31-34)18(23(21)25)8-26-24(35)19-12-32(13-27-19)10-17-11-33-9-16(15-2-3-15)4-7-22(33)29-17;1-2-23-17(22)15-10-20(11-18-15)8-14-9-21-7-13(12-3-4-12)5-6-16(21)19-14;20-15(21)13-8-18(9-16-13)6-12-7-19-5-11(10-1-2-10)3-4-14(19)17-12;1-16-8-3-2-7(6(4-11)9(8)10)15-5-12-13-14-15;;;/h4-7,9,11-15H,2-3,8,10H2,1H3,(H,26,35);5-7,9-12H,2-4,8H2,1H3;3-5,7-10H,1-2,6H2,(H,20,21);2-3,5H,4,11H2,1H3;;2*1H2/q;;;;+1;;/p-1.
What are the key properties of lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate?
lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate has a molecular weight of 1345.33 g/mol, XLogP of 3.57, 20 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methyl]imidazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-4-carboxylate;[2-fluoro-3-methoxy-6-(tetrazol-1-yl)phenyl]methanamine;hydroxide;hydrate is sourced from PubChem (CID 157352256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).