About N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide
N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide (PubChem CID 158343303) has the molecular formula C95H75Br5ClF6N17O2
and a molecular weight of 2035.72 g/mol. Its IUPAC name is N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide.
Frequently Asked Questions
What is the IUPAC name of N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide?
The IUPAC name of N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide (CID 158343303) is N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide.
What is the SMILES notation for N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide?
The canonical SMILES for N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide is Brc1cnc2c(NCc3cccnc3)cc(-c3ccc(NC4CCCCC4)cc3)cn12.Brc1cnc2c(Nc3ccccc3)cc(-c3ccccc3)cn12.CC(=O)Nc1cc(-c2cccc(C(F)(F)F)c2)cn2c(Br)cnc12.CC(=O)Nc1cc(-c2cccc(Cl)c2)cn2c(Br)cnc12.FC(F)(F)c1cccc(-c2cc(Nc3ccccc3)c3ncc(Br)n3c2)c1.
What is the InChIKey of N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide?
The InChIKey is GRKNLPVKTTVBKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26BrN5.C20H13BrF3N3.C19H14BrN3.C16H11BrF3N3O.C15H11BrClN3O/c26-24-16-29-25-23(28-15-18-5-4-12-27-14-18)13-20(17-31(24)25)19-8-10-22(11-9-19)30-21-6-2-1-3-7-21;21-18-11-25-19-17(26-16-7-2-1-3-8-16)10-14(12-27(18)19)13-5-4-6-15(9-13)20(22,23)24;20-18-12-21-19-17(22-16-9-5-2-6-10-16)11-15(13-23(18)19)14-7-3-1-4-8-14;1-9(24)22-13-6-11(8-23-14(17)7-21-15(13)23)10-3-2-4-12(5-10)16(18,19)20;1-9(21)19-13-6-11(10-3-2-4-12(17)5-10)8-20-14(16)7-18-15(13)20/h4-5,8-14,16-17,21,28,30H,1-3,6-7,15H2;1-12,26H;1-13,22H;2-8H,1H3,(H,22,24);2-8H,1H3,(H,19,21).
What are the key properties of N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide?
N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide has a molecular weight of 2035.72 g/mol, XLogP of 27.67, 16 rotatable bonds, 6 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide is sourced from PubChem (CID 158343303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).