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

C149H140F2N14O8S3 — CID 165058024

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

5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine (PubChem CID 165058024) has the molecular formula C149H140F2N14O8S3 and a molecular weight of 2389.05 g/mol. Its IUPAC name is 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine.

Molecular Properties

• Compound Name: 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine
• PubChem CID: 165058024
• Molecular Formula: C149H140F2N14O8S3
• Molecular Weight: 2389.05 g/mol
• Exact Mass: 2387.01
• IUPAC Name: 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine
• SMILES: CCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1C.CCc1ccc(Oc2ccc(-c3ccccc3C)c(C)c2)nc1C.CCc1ccc(Oc2ccc(-c3cncs3)cc2)nc1C.CCc1ccc(Oc2ccc(-c3nccs3)cc2)nc1C.CCc1cnc(Oc2ccc(-c3ccc(F)cc3)cc2)cc1C.CCc1cnc(Oc2ccc(-c3cncs3)cc2)cc1C.COc1ccc(-c2ccc(Oc3cc(C)c(N)cn3)cc2)cn1.Nc1ccc(Cc2ccc(-c3ccc(F)cc3)cc2)cc1
• InChI: InChI=1S/C22H23NO.C20H18FNO.C19H16FN.C19H18N2O.C18H17N3O2.3C17H16N2OS/c1-5-18-10-13-22(23-17(18)4)24-19-11-12-21(16(3)14-19)20-9-7-6-8-15(20)2;1-3-15-13-22-20(12-14(15)2)23-19-10-6-17(7-11-19)16-4-8-18(21)9-5-16;20-18-9-7-17(8-10-18)16-5-1-14(2-6-16)13-15-3-11-19(21)12-4-15;1-3-15-9-12-19(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)23-15-6-3-13(4-7-15)14-5-8-17(22-2)20-10-14;1-3-13-6-9-17(19-12(13)2)20-15-7-4-14(5-8-15)16-10-18-11-21-16;1-3-13-6-9-16(19-12(13)2)20-15-7-4-14(5-8-15)17-18-10-11-21-17;1-3-13-9-19-17(8-12(13)2)20-15-6-4-14(5-7-15)16-10-18-11-21-16/h6-14H,5H2,1-4H3;4-13H,3H2,1-2H3;1-12H,13,21H2;4-13H,3H2,1-2H3;3-11H,19H2,1-2H3;3*4-11H,3H2,1-2H3
• InChIKey: QTEGNOIXYPCLJR-UHFFFAOYSA-N
• XLogP: 39.49
• TPSA: 280.56 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 25
• Rotatable Bonds: 31
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2389.05
LogP ≤ 5	39.49
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	25

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

The IUPAC name of 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine (CID 165058024) is 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine.

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

The canonical SMILES for 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine is CCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1C.CCc1ccc(Oc2ccc(-c3ccccc3C)c(C)c2)nc1C.CCc1ccc(Oc2ccc(-c3cncs3)cc2)nc1C.CCc1ccc(Oc2ccc(-c3nccs3)cc2)nc1C.CCc1cnc(Oc2ccc(-c3ccc(F)cc3)cc2)cc1C.CCc1cnc(Oc2ccc(-c3cncs3)cc2)cc1C.COc1ccc(-c2ccc(Oc3cc(C)c(N)cn3)cc2)cn1.Nc1ccc(Cc2ccc(-c3ccc(F)cc3)cc2)cc1.

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

The InChIKey is QTEGNOIXYPCLJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO.C20H18FNO.C19H16FN.C19H18N2O.C18H17N3O2.3C17H16N2OS/c1-5-18-10-13-22(23-17(18)4)24-19-11-12-21(16(3)14-19)20-9-7-6-8-15(20)2;1-3-15-13-22-20(12-14(15)2)23-19-10-6-17(7-11-19)16-4-8-18(21)9-5-16;20-18-9-7-17(8-10-18)16-5-1-14(2-6-16)13-15-3-11-19(21)12-4-15;1-3-15-9-12-19(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)23-15-6-3-13(4-7-15)14-5-8-17(22-2)20-10-14;1-3-13-6-9-17(19-12(13)2)20-15-7-4-14(5-8-15)16-10-18-11-21-16;1-3-13-6-9-16(19-12(13)2)20-15-7-4-14(5-8-15)17-18-10-11-21-17;1-3-13-9-19-17(8-12(13)2)20-15-6-4-14(5-7-15)16-10-18-11-21-16/h6-14H,5H2,1-4H3;4-13H,3H2,1-2H3;1-12H,13,21H2;4-13H,3H2,1-2H3;3-11H,19H2,1-2H3;3*4-11H,3H2,1-2H3.

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

5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine has a molecular weight of 2389.05 g/mol, XLogP of 39.49, 31 rotatable bonds, 2 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine is sourced from PubChem (CID 165058024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).