6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine

C140H121F3N20O9S4 — CID 164976590

About 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine

6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine (PubChem CID 164976590) has the molecular formula C140H121F3N20O9S4 and a molecular weight of 2412.90 g/mol. Its IUPAC name is 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine.

Molecular Properties

• Compound Name: 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine
• PubChem CID: 164976590
• Molecular Formula: C140H121F3N20O9S4
• Molecular Weight: 2412.90 g/mol
• Exact Mass: 2410.85
• IUPAC Name: 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-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.Cc1cc(Oc2ccc(-c3nccs3)cc2)ncc1N.Cc1nc(Oc2ccc(-c3ccc(F)cc3)cc2)ccc1N.Cc1nc(Oc2ccc(-c3cncs3)cc2)ccc1N.Cc1nc(Oc2ccc(-c3nccs3)cc2)ccc1N.Nc1ccc(OCCc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1
• InChI: InChI=1S/C25H23N3O2.C19H16FNO.2C18H15FN2O.4C15H13N3OS/c26-20-6-9-22(10-7-20)29-15-14-19-16-23(30-25-13-8-21(27)17-28-25)11-12-24(19)18-4-2-1-3-5-18;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;1-10-6-15(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;1-10-8-14(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/h1-13,16-17H,14-15,26-27H2;3-13H,2H2,1H3;2*2-11H,20H2,1H3;4*2-9H,16H2,1H3
• InChIKey: DWJGDPFHUFVCKV-UHFFFAOYSA-N
• XLogP: 35.26
• TPSA: 445.91 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 29
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2412.90
LogP ≤ 5	35.26
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'anil_OC_no_alk_A(8)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?

The IUPAC name of 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine (CID 164976590) is 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine.

What is the SMILES notation for 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?

The canonical SMILES for 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-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.Cc1cc(Oc2ccc(-c3nccs3)cc2)ncc1N.Cc1nc(Oc2ccc(-c3ccc(F)cc3)cc2)ccc1N.Cc1nc(Oc2ccc(-c3cncs3)cc2)ccc1N.Cc1nc(Oc2ccc(-c3nccs3)cc2)ccc1N.Nc1ccc(OCCc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.

What is the InChIKey of 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?

The InChIKey is DWJGDPFHUFVCKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O2.C19H16FNO.2C18H15FN2O.4C15H13N3OS/c26-20-6-9-22(10-7-20)29-15-14-19-16-23(30-25-13-8-21(27)17-28-25)11-12-24(19)18-4-2-1-3-5-18;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;1-10-6-15(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;1-10-8-14(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/h1-13,16-17H,14-15,26-27H2;3-13H,2H2,1H3;2*2-11H,20H2,1H3;4*2-9H,16H2,1H3.

What are the key properties of 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?

6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine has a molecular weight of 2412.90 g/mol, XLogP of 35.26, 29 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]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-[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-2-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine is sourced from PubChem (CID 164976590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).