5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate

C159H133F10N21O18 — CID 161276154

About 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate

5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate (PubChem CID 161276154) has the molecular formula C159H133F10N21O18 and a molecular weight of 2815.92 g/mol. Its IUPAC name is 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate.

Molecular Properties

• Compound Name: 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate
• PubChem CID: 161276154
• Molecular Formula: C159H133F10N21O18
• Molecular Weight: 2815.92 g/mol
• Exact Mass: 2814.00
• IUPAC Name: 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate
• SMILES: CC(=O)Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CC(=O)NCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CCCN(c1ccc(F)cc1)c1ncc(-c2cccc(C(=O)OC)c2)o1.CCc1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.CCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CNC(=O)c1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(Nc3ccc(C#N)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(Nc3ccc(C(F)(F)F)cc3)o2)c1.Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1
• InChI: InChI=1S/C20H19FN2O3.C18H13F3N2O3.C18H16FN3O2.C18H15FN2O2.C18H13N3O3.C17H14FN3O2.2C17H15FN2O.C16H13FN2O/c1-3-11-23(17-9-7-16(21)8-10-17)20-22-13-18(26-20)14-5-4-6-15(12-14)19(24)25-2;1-25-16(24)12-4-2-3-11(9-12)15-10-22-17(26-15)23-14-7-5-13(6-8-14)18(19,20)21;1-12(23)20-10-13-5-4-6-14(9-13)17-11-21-18(24-17)22-16-8-3-2-7-15(16)19;1-12(22)9-13-5-4-6-14(10-13)17-11-20-18(23-17)21-16-8-3-2-7-15(16)19;1-23-17(22)14-4-2-3-13(9-14)16-11-20-18(24-16)21-15-7-5-12(10-19)6-8-15;1-19-16(22)12-4-2-3-11(9-12)15-10-20-17(23-15)21-14-7-5-13(18)6-8-14;1-2-12-6-5-7-13(10-12)16-11-19-17(21-16)20-15-9-4-3-8-14(15)18;1-2-12-4-3-5-13(10-12)16-11-19-17(21-16)20-15-8-6-14(18)7-9-15;1-11-5-4-6-12(9-11)15-10-18-16(20-15)19-14-8-3-2-7-13(14)17/h4-10,12-13H,3,11H2,1-2H3;2-10H,1H3,(H,22,23);2-9,11H,10H2,1H3,(H,20,23)(H,21,22);2-8,10-11H,9H2,1H3,(H,20,21);2-9,11H,1H3,(H,20,21);2-10H,1H3,(H,19,22)(H,20,21);2*3-11H,2H2,1H3,(H,19,20);2-10H,1H3,(H,18,19)
• InChIKey: VELUAYMSNJGFJC-UHFFFAOYSA-N
• XLogP: 39.36
• TPSA: 511.71 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 37
• Rotatable Bonds: 39
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2815.92
LogP ≤ 5	39.36
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate?

The IUPAC name of 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate (CID 161276154) is 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate.

What is the SMILES notation for 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate?

The canonical SMILES for 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate is CC(=O)Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CC(=O)NCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CCCN(c1ccc(F)cc1)c1ncc(-c2cccc(C(=O)OC)c2)o1.CCc1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.CCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CNC(=O)c1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(Nc3ccc(C#N)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(Nc3ccc(C(F)(F)F)cc3)o2)c1.Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.

What is the InChIKey of 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate?

The InChIKey is VELUAYMSNJGFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O3.C18H13F3N2O3.C18H16FN3O2.C18H15FN2O2.C18H13N3O3.C17H14FN3O2.2C17H15FN2O.C16H13FN2O/c1-3-11-23(17-9-7-16(21)8-10-17)20-22-13-18(26-20)14-5-4-6-15(12-14)19(24)25-2;1-25-16(24)12-4-2-3-11(9-12)15-10-22-17(26-15)23-14-7-5-13(6-8-14)18(19,20)21;1-12(23)20-10-13-5-4-6-14(9-13)17-11-21-18(24-17)22-16-8-3-2-7-15(16)19;1-12(22)9-13-5-4-6-14(10-13)17-11-20-18(23-17)21-16-8-3-2-7-15(16)19;1-23-17(22)14-4-2-3-13(9-14)16-11-20-18(24-16)21-15-7-5-12(10-19)6-8-15;1-19-16(22)12-4-2-3-11(9-12)15-10-20-17(23-15)21-14-7-5-13(18)6-8-14;1-2-12-6-5-7-13(10-12)16-11-19-17(21-16)20-15-9-4-3-8-14(15)18;1-2-12-4-3-5-13(10-12)16-11-19-17(21-16)20-15-8-6-14(18)7-9-15;1-11-5-4-6-12(9-11)15-10-18-16(20-15)19-14-8-3-2-7-13(14)17/h4-10,12-13H,3,11H2,1-2H3;2-10H,1H3,(H,22,23);2-9,11H,10H2,1H3,(H,20,23)(H,21,22);2-8,10-11H,9H2,1H3,(H,20,21);2-9,11H,1H3,(H,20,21);2-10H,1H3,(H,19,22)(H,20,21);2*3-11H,2H2,1H3,(H,19,20);2-10H,1H3,(H,18,19).

What are the key properties of 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate?

5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate has a molecular weight of 2815.92 g/mol, XLogP of 39.36, 39 rotatable bonds, 10 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-cyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate is sourced from PubChem (CID 161276154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).