5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine

C137H120F3N19O8S3 — CID 164985229

About 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine

5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine (PubChem CID 164985229) has the molecular formula C137H120F3N19O8S3 and a molecular weight of 2313.79 g/mol. Its IUPAC name is 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine.

Molecular Properties

• Compound Name: 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine
• PubChem CID: 164985229
• Molecular Formula: C137H120F3N19O8S3
• Molecular Weight: 2313.79 g/mol
• Exact Mass: 2311.87
• IUPAC Name: 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine
• SMILES: CCc1ccc(Oc2ccc(-c3ccc(F)cc3)cc2)nc1.Cc1cc(Oc2ccc(-c3ccc(F)cc3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3cncs3)cc2)ncc1N.Cc1ccccc1-c1ccc(Oc2ccc(N)c(C)n2)cc1C.Cc1nc(Oc2ccc(-c3ccc(F)cc3)cc2)ccc1N.Cc1nc(Oc2ccc(-c3ccccc3)nc2)ccc1N.Cc1nc(Oc2ccc(-c3cncs3)cc2)ccc1N.Cc1nc(Oc2ccc(-c3nccs3)cc2)ccc1N
• InChI: InChI=1S/C20H20N2O.C19H16FNO.2C18H15FN2O.C17H15N3O.3C15H13N3OS/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;1-2-14-3-12-19(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;1-10-6-15(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;1-10-13(16)6-7-14(18-10)19-12-4-2-11(3-5-12)15-17-8-9-20-15/h4-12H,21H2,1-3H3;3-13H,2H2,1H3;2*2-11H,20H2,1H3;2-11H,18H2,1H3;3*2-9H,16H2,1H3
• InChIKey: GBFKPAAOKWKHDX-UHFFFAOYSA-N
• XLogP: 34.92
• TPSA: 410.66 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 30
• Rotatable Bonds: 25
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2313.79
LogP ≤ 5	34.92
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine?

The IUPAC name of 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine (CID 164985229) is 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine.

What is the SMILES notation for 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine?

The canonical SMILES for 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine is CCc1ccc(Oc2ccc(-c3ccc(F)cc3)cc2)nc1.Cc1cc(Oc2ccc(-c3ccc(F)cc3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3cncs3)cc2)ncc1N.Cc1ccccc1-c1ccc(Oc2ccc(N)c(C)n2)cc1C.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;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine?

The InChIKey is GBFKPAAOKWKHDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O.C19H16FNO.2C18H15FN2O.C17H15N3O.3C15H13N3OS/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;1-2-14-3-12-19(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;1-10-6-15(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;1-10-13(16)6-7-14(18-10)19-12-4-2-11(3-5-12)15-17-8-9-20-15/h4-12H,21H2,1-3H3;3-13H,2H2,1H3;2*2-11H,20H2,1H3;2-11H,18H2,1H3;3*2-9H,16H2,1H3.

What are the key properties of 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine?

5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine has a molecular weight of 2313.79 g/mol, XLogP of 34.92, 25 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 5-ethyl-2-[4-(4-fluorophenyl)phenoxy]pyridine;6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridin-3-amine;6-[4-(4-fluorophenyl)phenoxy]-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;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-5-yl)phenoxy]pyridin-3-amine is sourced from PubChem (CID 164985229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).