About 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine
5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine (PubChem CID 164997302) has the molecular formula C165H142F3N25O10S5
and a molecular weight of 2852.44 g/mol. Its IUPAC name is 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine.
Frequently Asked Questions
What is the IUPAC name of 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?
The IUPAC name of 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine (CID 164997302) is 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine.
What is the SMILES notation for 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?
The canonical SMILES for 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine is CCc1ccc(Oc2ccc(-c3ccc(F)cc3)cc2)nc1.CCc1ccc(Oc2ccc(-c3cncs3)cc2)nc1.Cc1cc(Oc2ccc(-c3ccc(F)cc3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3ccccc3)nc2)ncc1N.Cc1cc(Oc2ccc(-c3cncs3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3nccs3)cc2)ncc1N.Cc1nc(Oc2ccc(-c3ccc(F)cc3)cc2)ccc1N.Cc1nc(Oc2ccc(-c3ccccc3)nc2)ccc1N.Cc1nc(Oc2ccc(-c3cncs3)cc2)ccc1N.Cc1nc(Oc2ccc(-c3nccs3)cc2)ccc1N.
What is the InChIKey of 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?
The InChIKey is HSUIDYGHAPFGTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO.2C18H15FN2O.2C17H15N3O.C16H14N2OS.4C15H13N3OS/c1-2-14-3-12-19(21-13-14)22-18-10-6-16(7-11-18)15-4-8-17(20)9-5-15;1-12-10-18(21-11-17(12)20)22-16-8-4-14(5-9-16)13-2-6-15(19)7-3-13;1-12-17(20)10-11-18(21-12)22-16-8-4-14(5-9-16)13-2-6-15(19)7-3-13;1-12-15(18)8-10-17(20-12)21-14-7-9-16(19-11-14)13-5-3-2-4-6-13;1-12-9-17(20-11-15(12)18)21-14-7-8-16(19-10-14)13-5-3-2-4-6-13;1-2-12-3-8-16(18-9-12)19-14-6-4-13(5-7-14)15-10-17-11-20-15;1-10-6-15(18-7-13(10)16)19-12-4-2-11(3-5-12)14-8-17-9-20-14;1-10-13(16)6-7-15(18-10)19-12-4-2-11(3-5-12)14-8-17-9-20-14;1-10-8-14(18-9-13(10)16)19-12-4-2-11(3-5-12)15-17-6-7-20-15;1-10-13(16)6-7-14(18-10)19-12-4-2-11(3-5-12)15-17-8-9-20-15/h3-13H,2H2,1H3;2*2-11H,20H2,1H3;2*2-11H,18H2,1H3;3-11H,2H2,1H3;4*2-9H,16H2,1H3.
What are the key properties of 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?
5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine has a molecular weight of 2852.44 g/mol, XLogP of 42.15, 32 rotatable bonds, 8 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-4-methylpyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;2-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine is sourced from PubChem (CID 164997302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).