About N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate
N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate (PubChem CID 157487590) has the molecular formula C103H92BBrCl12N16O14
and a molecular weight of 2294.12 g/mol. Its IUPAC name is N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate.
Frequently Asked Questions
What is the IUPAC name of N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate?
The IUPAC name of N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate (CID 157487590) is N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate.
What is the SMILES notation for N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate?
The canonical SMILES for N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate is CC1(C)OB(c2cc(O)c(Cl)cc2Cl)OC1(C)C.CCOC(=O)Cc1cn2c(-c3cc(O)c(Cl)cc3Cl)cccc2n1.CCOC(=O)Cc1cn2c(-c3cc(OCC)c(Cl)cc3Cl)cccc2n1.CCOC(=O)Cc1cn2c(Br)cccc2n1.CCOc1cc(-c2cccc3nc(CC(=O)Nc4ccc(Cl)nc4N)cn23)c(Cl)cc1Cl.CCOc1cc(-c2cccc3nc(Cc4nc5nc(Cl)ccc5[nH]4)cn23)c(Cl)cc1Cl.
What is the InChIKey of N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate?
The InChIKey is BWWXEQHXSCEDBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18Cl3N5O2.C22H16Cl3N5O.C19H18Cl2N2O3.C17H14Cl2N2O3.C12H15BCl2O3.C11H11BrN2O2/c1-2-32-18-9-13(14(23)10-15(18)24)17-4-3-5-20-27-12(11-30(17)20)8-21(31)28-16-6-7-19(25)29-22(16)26;1-2-31-18-9-13(14(23)10-15(18)24)17-4-3-5-21-26-12(11-30(17)21)8-20-27-16-6-7-19(25)28-22(16)29-20;1-3-25-17-9-13(14(20)10-15(17)21)16-6-5-7-18-22-12(11-23(16)18)8-19(24)26-4-2;1-2-24-17(23)6-10-9-21-14(4-3-5-16(21)20-10)11-7-15(22)13(19)8-12(11)18;1-11(2)12(3,4)18-13(17-11)7-5-10(16)9(15)6-8(7)14;1-2-16-11(15)6-8-7-14-9(12)4-3-5-10(14)13-8/h3-7,9-11H,2,8H2,1H3,(H2,26,29)(H,28,31);3-7,9-11H,2,8H2,1H3,(H,27,28,29);5-7,9-11H,3-4,8H2,1-2H3;3-5,7-9,22H,2,6H2,1H3;5-6,16H,1-4H3;3-5,7H,2,6H2,1H3.
What are the key properties of N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate?
N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate has a molecular weight of 2294.12 g/mol, XLogP of 25.87, 25 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-chloro-3-pyridinyl)-2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-[5-(2,4-dichloro-5-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate is sourced from PubChem (CID 157487590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).