About dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride
dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride (PubChem CID 162143391) has the molecular formula C61H56Br3Cl3F2Li2N20O7
and a molecular weight of 1579.20 g/mol. Its IUPAC name is dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride.
Frequently Asked Questions
What is the IUPAC name of dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride?
The IUPAC name of dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride (CID 162143391) is dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride.
What is the SMILES notation for dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride?
The canonical SMILES for dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride is CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(Br)c3n2)nn1.Cl.NCc1ncn2ccc(Cl)c(F)c12.O.O=C(CCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(Br)c3n2)nn1.O=C([O-])c1cn(Cc2cn3cc(C4CC4)cc(Br)c3n2)nn1.[Li+].[Li+].[OH-].
What is the InChIKey of dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride?
The InChIKey is YLJAOJASGHOXCI-UHFFFAOYSA-L. The full InChI is InChI=1S/C23H18BrClFN7O.C16H16BrN5O2.C14H12BrN5O2.C8H7ClFN3.ClH.2Li.2H2O/c24-16-7-14(13-1-2-13)8-32-9-15(28-23(16)32)10-33-11-19(29-30-33)20(34)4-3-18-22-21(26)17(25)5-6-31(22)12-27-18;1-2-24-16(23)14-9-22(20-19-14)8-12-7-21-6-11(10-3-4-10)5-13(17)15(21)18-12;15-11-3-9(8-1-2-8)4-19-5-10(16-13(11)19)6-20-7-12(14(21)22)17-18-20;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;;;;;/h5-9,11-13H,1-4,10H2;5-7,9-10H,2-4,8H2,1H3;3-5,7-8H,1-2,6H2,(H,21,22);1-2,4H,3,11H2;1H;;;2*1H2/q;;;;;2*+1;;/p-2.
What are the key properties of dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride?
dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride has a molecular weight of 1579.20 g/mol, XLogP of 3.65, 17 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;1-[1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;hydroxide;hydrate;hydrochloride is sourced from PubChem (CID 162143391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).