About 5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine
5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine (PubChem CID 164993440) has the molecular formula C117H111N23O9S
and a molecular weight of 2015.39 g/mol. Its IUPAC name is 5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine.
Analyze 5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine with MolForge
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine?
The IUPAC name of 5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine (CID 164993440) is 5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine.
What is the SMILES notation for 5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine?
The canonical SMILES for 5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine is CCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1C.CCc1ccc(Oc2ccc(-c3nccs3)cc2)nc1C.CCc1cnc(Oc2ccc(-c3ccc(OC)nc3)cc2)cc1C.COc1cc(-c2ccc(Oc3cc(C)c(N)cn3)cc2)ccn1.Cc1cc(Oc2ccc(-c3cn[nH]c3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3cnc[nH]3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3nn[nH]n3)cc2)ncc1N.
What is the InChIKey of 5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine?
The InChIKey is HEUVCQHKFVZNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2.C19H18N2O.C18H17N3O2.C17H16N2OS.2C15H14N4O.C13H12N6O/c1-4-15-12-22-20(11-14(15)2)24-18-8-5-16(6-9-18)17-7-10-19(23-3)21-13-17;1-3-15-9-12-19(21-14(15)2)22-17-10-11-18(20-13-17)16-7-5-4-6-8-16;1-12-9-18(21-11-16(12)19)23-15-5-3-13(4-6-15)14-7-8-20-17(10-14)22-2;1-3-13-6-9-16(19-12(13)2)20-15-7-4-14(5-8-15)17-18-10-11-21-17;1-10-6-15(17-9-14(10)16)20-13-4-2-11(3-5-13)12-7-18-19-8-12;1-10-6-15(18-7-13(10)16)20-12-4-2-11(3-5-12)14-8-17-9-19-14;1-8-6-12(15-7-11(8)14)20-10-4-2-9(3-5-10)13-16-18-19-17-13/h5-13H,4H2,1-3H3;4-13H,3H2,1-2H3;3-11H,19H2,1-2H3;4-11H,3H2,1-2H3;2-9H,16H2,1H3,(H,18,19);2-9H,16H2,1H3,(H,17,19);2-7H,14H2,1H3,(H,16,17,18,19).
What are the key properties of 5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine?
5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine has a molecular weight of 2015.39 g/mol, XLogP of 26.58, 26 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine is sourced from PubChem (CID 164993440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).