(4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine

C132H117FN20O8S5 — CID 165078332

About (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine

(4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine (PubChem CID 165078332) has the molecular formula C132H117FN20O8S5 and a molecular weight of 2290.85 g/mol. Its IUPAC name is (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine.

Molecular Properties

• Compound Name: (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine
• PubChem CID: 165078332
• Molecular Formula: C132H117FN20O8S5
• Molecular Weight: 2290.85 g/mol
• Exact Mass: 2288.80
• IUPAC Name: (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine
• SMILES: CCc1ccc(Oc2ccc(-c3cncs3)cc2)nc1.CNc1ccc(Oc2ccc(-c3nccs3)cc2)nc1.Cc1cc(Oc2ccc(-c3ccccc3)nc2)ncc1N.Cc1cc(Oc2ccc(-c3ccccc3C)c(C)c2)ncc1N.Cc1cc(Oc2ccc(-c3cncs3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3nccs3)cc2)ncc1N.Cc1nc(Oc2ccc(-c3nccs3)cc2)ccc1N.Nc1ccc(C(O)c2ccc(-c3ccc(F)cc3)cc2)cc1
• InChI: InChI=1S/C20H20N2O.C19H16FNO.C17H15N3O.C16H14N2OS.4C15H13N3OS/c1-13-6-4-5-7-17(13)18-9-8-16(10-14(18)2)23-20-11-15(3)19(21)12-22-20;20-17-9-5-14(6-10-17)13-1-3-15(4-2-13)19(22)16-7-11-18(21)12-8-16;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;1-16-12-4-7-14(18-10-12)19-13-5-2-11(3-6-13)15-17-8-9-20-15;1-10-6-15(18-7-13(10)16)19-12-4-2-11(3-5-12)14-8-17-9-20-14;1-10-8-14(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/h4-12H,21H2,1-3H3;1-12,19,22H,21H2;2-11H,18H2,1H3;3-11H,2H2,1H3;2-10,16H,1H3;3*2-9H,16H2,1H3
• InChIKey: URUBXMQKQWESMJ-UHFFFAOYSA-N
• XLogP: 33.29
• TPSA: 420.56 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 26
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2290.85
LogP ≤ 5	33.29
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine?

The IUPAC name of (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine (CID 165078332) is (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine.

What is the SMILES notation for (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine?

The canonical SMILES for (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine is CCc1ccc(Oc2ccc(-c3cncs3)cc2)nc1.CNc1ccc(Oc2ccc(-c3nccs3)cc2)nc1.Cc1cc(Oc2ccc(-c3ccccc3)nc2)ncc1N.Cc1cc(Oc2ccc(-c3ccccc3C)c(C)c2)ncc1N.Cc1cc(Oc2ccc(-c3cncs3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3nccs3)cc2)ncc1N.Cc1nc(Oc2ccc(-c3nccs3)cc2)ccc1N.Nc1ccc(C(O)c2ccc(-c3ccc(F)cc3)cc2)cc1.

What is the InChIKey of (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine?

The InChIKey is URUBXMQKQWESMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O.C19H16FNO.C17H15N3O.C16H14N2OS.4C15H13N3OS/c1-13-6-4-5-7-17(13)18-9-8-16(10-14(18)2)23-20-11-15(3)19(21)12-22-20;20-17-9-5-14(6-10-17)13-1-3-15(4-2-13)19(22)16-7-11-18(21)12-8-16;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;1-16-12-4-7-14(18-10-12)19-13-5-2-11(3-6-13)15-17-8-9-20-15;1-10-6-15(18-7-13(10)16)19-12-4-2-11(3-5-12)14-8-17-9-20-14;1-10-8-14(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/h4-12H,21H2,1-3H3;1-12,19,22H,21H2;2-11H,18H2,1H3;3-11H,2H2,1H3;2-10,16H,1H3;3*2-9H,16H2,1H3.

What are the key properties of (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine?

(4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine has a molecular weight of 2290.85 g/mol, XLogP of 33.29, 26 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanol;5-[4-[(5-ethyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]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;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;N-methyl-6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine is sourced from PubChem (CID 165078332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).