N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide

C94H87F3N22O16S5 — CID 158915905

About N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide

N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide (PubChem CID 158915905) has the molecular formula C94H87F3N22O16S5 and a molecular weight of 1998.20 g/mol. Its IUPAC name is N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide
• PubChem CID: 158915905
• Molecular Formula: C94H87F3N22O16S5
• Molecular Weight: 1998.20 g/mol
• Exact Mass: 1996.52
• IUPAC Name: N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide
• SMILES: Cc1cc(C)c(C(=O)NCCCNC(=O)c2cc(-c3cccs3)on2)o1.Cc1cncc(C(=O)NCCCNC(=O)c2cc(-c3cccs3)on2)n1.O=C(NCCCNC(=O)c1cc(-c2cccs2)on1)c1cc(-c2ccccc2)ccn1.O=C(NCCCNC(=O)c1cccc(C(F)(F)F)n1)c1cc(-c2cccs2)on1.O=C(NCCCNC(=O)c1nc2ccccn2n1)c1cc(-c2cccs2)on1
• InChI: InChI=1S/C23H20N4O3S.C18H15F3N4O3S.C18H16N6O3S.C18H19N3O4S.C17H17N5O3S/c28-22(18-14-17(9-12-24-18)16-6-2-1-3-7-16)25-10-5-11-26-23(29)19-15-20(30-27-19)21-8-4-13-31-21;19-18(20,21)15-6-1-4-11(24-15)16(26)22-7-3-8-23-17(27)12-10-13(28-25-12)14-5-2-9-29-14;25-17(12-11-13(27-23-12)14-5-3-10-28-14)19-7-4-8-20-18(26)16-21-15-6-1-2-9-24(15)22-16;1-11-9-12(2)24-16(11)18(23)20-7-4-6-19-17(22)13-10-14(25-21-13)15-5-3-8-26-15;1-11-9-18-10-13(21-11)17(24)20-6-3-5-19-16(23)12-8-14(25-22-12)15-4-2-7-26-15/h1-4,6-9,12-15H,5,10-11H2,(H,25,28)(H,26,29);1-2,4-6,9-10H,3,7-8H2,(H,22,26)(H,23,27);1-3,5-6,9-11H,4,7-8H2,(H,19,25)(H,20,26);3,5,8-10H,4,6-7H2,1-2H3,(H,19,22)(H,20,23);2,4,7-10H,3,5-6H2,1H3,(H,19,23)(H,20,24)
• InChIKey: JHFMHGYUHGVFNU-UHFFFAOYSA-N
• XLogP: 14.59
• TPSA: 516.04 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 33
• Rotatable Bonds: 36
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1998.20
LogP ≤ 5	14.59
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide?

The IUPAC name of N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide (CID 158915905) is N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide.

What is the SMILES notation for N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide?

The canonical SMILES for N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide is Cc1cc(C)c(C(=O)NCCCNC(=O)c2cc(-c3cccs3)on2)o1.Cc1cncc(C(=O)NCCCNC(=O)c2cc(-c3cccs3)on2)n1.O=C(NCCCNC(=O)c1cc(-c2cccs2)on1)c1cc(-c2ccccc2)ccn1.O=C(NCCCNC(=O)c1cccc(C(F)(F)F)n1)c1cc(-c2cccs2)on1.O=C(NCCCNC(=O)c1nc2ccccn2n1)c1cc(-c2cccs2)on1.

What is the InChIKey of N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide?

The InChIKey is JHFMHGYUHGVFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O3S.C18H15F3N4O3S.C18H16N6O3S.C18H19N3O4S.C17H17N5O3S/c28-22(18-14-17(9-12-24-18)16-6-2-1-3-7-16)25-10-5-11-26-23(29)19-15-20(30-27-19)21-8-4-13-31-21;19-18(20,21)15-6-1-4-11(24-15)16(26)22-7-3-8-23-17(27)12-10-13(28-25-12)14-5-2-9-29-14;25-17(12-11-13(27-23-12)14-5-3-10-28-14)19-7-4-8-20-18(26)16-21-15-6-1-2-9-24(15)22-16;1-11-9-12(2)24-16(11)18(23)20-7-4-6-19-17(22)13-10-14(25-21-13)15-5-3-8-26-15;1-11-9-18-10-13(21-11)17(24)20-6-3-5-19-16(23)12-8-14(25-22-12)15-4-2-7-26-15/h1-4,6-9,12-15H,5,10-11H2,(H,25,28)(H,26,29);1-2,4-6,9-10H,3,7-8H2,(H,22,26)(H,23,27);1-3,5-6,9-11H,4,7-8H2,(H,19,25)(H,20,26);3,5,8-10H,4,6-7H2,1-2H3,(H,19,22)(H,20,23);2,4,7-10H,3,5-6H2,1H3,(H,19,23)(H,20,24).

What are the key properties of N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide?

N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide has a molecular weight of 1998.20 g/mol, XLogP of 14.59, 36 rotatable bonds, 10 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(6-methylpyrazine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(4-phenylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-([1,2,4]triazolo[1,5-a]pyridine-2-carbonylamino)propyl]-1,2-oxazole-3-carboxamide;5-thiophen-2-yl-N-[3-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]propyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 158915905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).