4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine

C144H123F3N12O8S — CID 165041072

About 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine

4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine (PubChem CID 165041072) has the molecular formula C144H123F3N12O8S and a molecular weight of 2238.70 g/mol. Its IUPAC name is 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine.

Molecular Properties

• Compound Name: 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine
• PubChem CID: 165041072
• Molecular Formula: C144H123F3N12O8S
• Molecular Weight: 2238.70 g/mol
• Exact Mass: 2236.93
• IUPAC Name: 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine
• SMILES: CCc1ccc(Oc2ccc(-c3ccccc3)cc2)c(F)c1.CCc1ccc(Oc2ccc(-c3ccccc3)cc2)nc1.CCc1ccc(Oc2ccc(-c3ccccc3C)c(C)c2)nc1.Cc1cc(Oc2ccc(-c3ccccc3)cc2)ncc1N.Nc1ccc(Oc2ccc(-c3ccc(F)cc3)cc2)nc1.Nc1ccc(Oc2ccc(-c3ccccc3)cc2)cc1.Nc1ccc(Oc2ccc(-c3ccncc3)cc2)c(F)c1.Nc1ccc(Oc2ccc(-c3nccs3)cc2)nc1
• InChI: InChI=1S/C21H21NO.C20H17FO.C19H17NO.C18H16N2O.C18H15NO.2C17H13FN2O.C14H11N3OS/c1-4-17-9-12-21(22-14-17)23-18-10-11-20(16(3)13-18)19-8-6-5-7-15(19)2;1-2-15-8-13-20(19(21)14-15)22-18-11-9-17(10-12-18)16-6-4-3-5-7-16;1-2-15-8-13-19(20-14-15)21-18-11-9-17(10-12-18)16-6-4-3-5-7-16;1-13-11-18(20-12-17(13)19)21-16-9-7-15(8-10-16)14-5-3-2-4-6-14;19-16-8-12-18(13-9-16)20-17-10-6-15(7-11-17)14-4-2-1-3-5-14;18-14-5-1-12(2-6-14)13-3-8-16(9-4-13)21-17-10-7-15(19)11-20-17;18-16-11-14(19)3-6-17(16)21-15-4-1-12(2-5-15)13-7-9-20-10-8-13;15-11-3-6-13(17-9-11)18-12-4-1-10(2-5-12)14-16-7-8-19-14/h5-14H,4H2,1-3H3;3-14H,2H2,1H3;3-14H,2H2,1H3;2-12H,19H2,1H3;1-13H,19H2;2*1-11H,19H2;1-9H,15H2
• InChIKey: ODFLARPZGFBPQM-UHFFFAOYSA-N
• XLogP: 37.93
• TPSA: 294.17 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 21
• Rotatable Bonds: 27
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2238.70
LogP ≤ 5	37.93
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	21

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 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine?

The IUPAC name of 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine (CID 165041072) is 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine.

What is the SMILES notation for 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine?

The canonical SMILES for 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine is CCc1ccc(Oc2ccc(-c3ccccc3)cc2)c(F)c1.CCc1ccc(Oc2ccc(-c3ccccc3)cc2)nc1.CCc1ccc(Oc2ccc(-c3ccccc3C)c(C)c2)nc1.Cc1cc(Oc2ccc(-c3ccccc3)cc2)ncc1N.Nc1ccc(Oc2ccc(-c3ccc(F)cc3)cc2)nc1.Nc1ccc(Oc2ccc(-c3ccccc3)cc2)cc1.Nc1ccc(Oc2ccc(-c3ccncc3)cc2)c(F)c1.Nc1ccc(Oc2ccc(-c3nccs3)cc2)nc1.

What is the InChIKey of 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine?

The InChIKey is ODFLARPZGFBPQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO.C20H17FO.C19H17NO.C18H16N2O.C18H15NO.2C17H13FN2O.C14H11N3OS/c1-4-17-9-12-21(22-14-17)23-18-10-11-20(16(3)13-18)19-8-6-5-7-15(19)2;1-2-15-8-13-20(19(21)14-15)22-18-11-9-17(10-12-18)16-6-4-3-5-7-16;1-2-15-8-13-19(20-14-15)21-18-11-9-17(10-12-18)16-6-4-3-5-7-16;1-13-11-18(20-12-17(13)19)21-16-9-7-15(8-10-16)14-5-3-2-4-6-14;19-16-8-12-18(13-9-16)20-17-10-6-15(7-11-17)14-4-2-1-3-5-14;18-14-5-1-12(2-6-14)13-3-8-16(9-4-13)21-17-10-7-15(19)11-20-17;18-16-11-14(19)3-6-17(16)21-15-4-1-12(2-5-15)13-7-9-20-10-8-13;15-11-3-6-13(17-9-11)18-12-4-1-10(2-5-12)14-16-7-8-19-14/h5-14H,4H2,1-3H3;3-14H,2H2,1H3;3-14H,2H2,1H3;2-12H,19H2,1H3;1-13H,19H2;2*1-11H,19H2;1-9H,15H2.

What are the key properties of 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine?

4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine has a molecular weight of 2238.70 g/mol, XLogP of 37.93, 27 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-ethyl-2-(4-phenylphenoxy)pyridine;6-[4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-fluoro-4-(4-pyridin-4-ylphenoxy)aniline;4-methyl-6-(4-phenylphenoxy)pyridin-3-amine;4-(4-phenylphenoxy)aniline;6-[4-(1,3-thiazol-2-yl)phenoxy]pyridin-3-amine is sourced from PubChem (CID 165041072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).