3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine

C161H142F5N21O8S — CID 165067282

About 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine

3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine (PubChem CID 165067282) has the molecular formula C161H142F5N21O8S and a molecular weight of 2626.10 g/mol. Its IUPAC name is 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine.

Molecular Properties

• Compound Name: 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine
• PubChem CID: 165067282
• Molecular Formula: C161H142F5N21O8S
• Molecular Weight: 2626.10 g/mol
• Exact Mass: 2624.10
• IUPAC Name: 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine
• SMILES: CCc1ccc(Oc2ccc(-c3ccc(F)cc3)nc2)nc1C.CCc1ccc(Oc2ccc(-c3cncs3)cc2)nc1.CCc1cnc(Oc2ccc(-c3ccc(F)cc3)nc2)cc1C.Cc1cc(Oc2ccc(-c3ccc(F)cc3)nc2)ncc1N.Cc1cc(Oc2ccc(-c3ccccc3)nc2)ncc1N.Cc1ccccc1-c1ccc(Oc2ccc(N)c(C)n2)cc1C.Cc1nc(Oc2ccc(-c3ccc(F)cc3)nc2)ccc1N.Cc1nc(Oc2ccc(-c3ccccc3)nc2)ccc1N.Nc1ccc(Cc2ccc(-c3ccc(F)cc3)cc2)cc1
• InChI: InChI=1S/C20H20N2O.2C19H17FN2O.C19H16FN.2C17H14FN3O.2C17H15N3O.C16H14N2OS/c1-13-6-4-5-7-17(13)18-9-8-16(12-14(18)2)23-20-11-10-19(21)15(3)22-20;1-3-14-6-11-19(22-13(14)2)23-17-9-10-18(21-12-17)15-4-7-16(20)8-5-15;1-3-14-11-22-19(10-13(14)2)23-17-8-9-18(21-12-17)15-4-6-16(20)7-5-15;20-18-9-7-17(8-10-18)16-5-1-14(2-6-16)13-15-3-11-19(21)12-4-15;1-11-15(19)7-9-17(21-11)22-14-6-8-16(20-10-14)12-2-4-13(18)5-3-12;1-11-8-17(21-10-15(11)19)22-14-6-7-16(20-9-14)12-2-4-13(18)5-3-12;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/h4-12H,21H2,1-3H3;2*4-12H,3H2,1-2H3;1-12H,13,21H2;2*2-10H,19H2,1H3;2*2-11H,18H2,1H3;3-11H,2H2,1H3
• InChIKey: SEGSQWWESQKCIB-UHFFFAOYSA-N
• XLogP: 39.75
• TPSA: 423.31 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 30
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2626.10
LogP ≤ 5	39.75
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine?

The IUPAC name of 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine (CID 165067282) is 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine.

What is the SMILES notation for 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine?

The canonical SMILES for 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine is CCc1ccc(Oc2ccc(-c3ccc(F)cc3)nc2)nc1C.CCc1ccc(Oc2ccc(-c3cncs3)cc2)nc1.CCc1cnc(Oc2ccc(-c3ccc(F)cc3)nc2)cc1C.Cc1cc(Oc2ccc(-c3ccc(F)cc3)nc2)ncc1N.Cc1cc(Oc2ccc(-c3ccccc3)nc2)ncc1N.Cc1ccccc1-c1ccc(Oc2ccc(N)c(C)n2)cc1C.Cc1nc(Oc2ccc(-c3ccc(F)cc3)nc2)ccc1N.Cc1nc(Oc2ccc(-c3ccccc3)nc2)ccc1N.Nc1ccc(Cc2ccc(-c3ccc(F)cc3)cc2)cc1.

What is the InChIKey of 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine?

The InChIKey is SEGSQWWESQKCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O.2C19H17FN2O.C19H16FN.2C17H14FN3O.2C17H15N3O.C16H14N2OS/c1-13-6-4-5-7-17(13)18-9-8-16(12-14(18)2)23-20-11-10-19(21)15(3)22-20;1-3-14-6-11-19(22-13(14)2)23-17-9-10-18(21-12-17)15-4-7-16(20)8-5-15;1-3-14-11-22-19(10-13(14)2)23-17-8-9-18(21-12-17)15-4-6-16(20)7-5-15;20-18-9-7-17(8-10-18)16-5-1-14(2-6-16)13-15-3-11-19(21)12-4-15;1-11-15(19)7-9-17(21-11)22-14-6-8-16(20-10-14)12-2-4-13(18)5-3-12;1-11-8-17(21-10-15(11)19)22-14-6-7-16(20-9-14)12-2-4-13(18)5-3-12;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/h4-12H,21H2,1-3H3;2*4-12H,3H2,1-2H3;1-12H,13,21H2;2*2-10H,19H2,1H3;2*2-11H,18H2,1H3;3-11H,2H2,1H3.

What are the key properties of 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine?

3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine has a molecular weight of 2626.10 g/mol, XLogP of 39.75, 30 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridin-3-amine;2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;4-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine is sourced from PubChem (CID 165067282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).