N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide

C118H126N20O18 — CID 164949094

About N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide

N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide (PubChem CID 164949094) has the molecular formula C118H126N20O18 and a molecular weight of 2112.43 g/mol. Its IUPAC name is N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

• Compound Name: N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide
• PubChem CID: 164949094
• Molecular Formula: C118H126N20O18
• Molecular Weight: 2112.43 g/mol
• Exact Mass: 2110.96
• IUPAC Name: N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide
• SMILES: CC(C)c1nnc(C2CC(NC(=O)c3cc(-c4ccccc4)no3)C2)o1.COCCNC(=O)c1cc(-c2ccccc2)co1.Cn1cccc1CCCNC(=O)c1cc(-c2ccccc2)no1.O=C(NC1CC(n2nccc2CO)C1)c1cc(-c2ccccc2)no1.O=C(NCC1CCCO1)c1cc(-c2ccccc2)no1.O=C(NCCCn1cccc1)c1cc(-c2ccccc2)no1.O=C(NCCN1CCCCC1)c1cc(-c2ccccc2)no1
• InChI: InChI=1S/C19H20N4O3.C18H18N4O3.C18H19N3O2.C17H21N3O2.C17H17N3O2.C15H16N2O3.C14H15NO3/c1-11(2)18-21-22-19(25-18)13-8-14(9-13)20-17(24)16-10-15(23-26-16)12-6-4-3-5-7-12;23-11-14-6-7-19-22(14)15-8-13(9-15)20-18(24)17-10-16(21-25-17)12-4-2-1-3-5-12;1-21-12-6-10-15(21)9-5-11-19-18(22)17-13-16(20-23-17)14-7-3-2-4-8-14;21-17(18-9-12-20-10-5-2-6-11-20)16-13-15(19-22-16)14-7-3-1-4-8-14;21-17(18-9-6-12-20-10-4-5-11-20)16-13-15(19-22-16)14-7-2-1-3-8-14;18-15(16-10-12-7-4-8-19-12)14-9-13(17-20-14)11-5-2-1-3-6-11;1-17-8-7-15-14(16)13-9-12(10-18-13)11-5-3-2-4-6-11/h3-7,10-11,13-14H,8-9H2,1-2H3,(H,20,24);1-7,10,13,15,23H,8-9,11H2,(H,20,24);2-4,6-8,10,12-13H,5,9,11H2,1H3,(H,19,22);1,3-4,7-8,13H,2,5-6,9-12H2,(H,18,21);1-5,7-8,10-11,13H,6,9,12H2,(H,18,21);1-3,5-6,9,12H,4,7-8,10H2,(H,16,18);2-6,9-10H,7-8H2,1H3,(H,15,16)
• InChIKey: AGXULVGQARWDSF-UHFFFAOYSA-N
• XLogP: 18.82
• TPSA: 481.55 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 31
• Rotatable Bonds: 36
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2112.43
LogP ≤ 5	18.82
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide?

The IUPAC name of N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide (CID 164949094) is N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide.

What is the SMILES notation for N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide?

The canonical SMILES for N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide is CC(C)c1nnc(C2CC(NC(=O)c3cc(-c4ccccc4)no3)C2)o1.COCCNC(=O)c1cc(-c2ccccc2)co1.Cn1cccc1CCCNC(=O)c1cc(-c2ccccc2)no1.O=C(NC1CC(n2nccc2CO)C1)c1cc(-c2ccccc2)no1.O=C(NCC1CCCO1)c1cc(-c2ccccc2)no1.O=C(NCCCn1cccc1)c1cc(-c2ccccc2)no1.O=C(NCCN1CCCCC1)c1cc(-c2ccccc2)no1.

What is the InChIKey of N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide?

The InChIKey is AGXULVGQARWDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3.C18H18N4O3.C18H19N3O2.C17H21N3O2.C17H17N3O2.C15H16N2O3.C14H15NO3/c1-11(2)18-21-22-19(25-18)13-8-14(9-13)20-17(24)16-10-15(23-26-16)12-6-4-3-5-7-12;23-11-14-6-7-19-22(14)15-8-13(9-15)20-18(24)17-10-16(21-25-17)12-4-2-1-3-5-12;1-21-12-6-10-15(21)9-5-11-19-18(22)17-13-16(20-23-17)14-7-3-2-4-8-14;21-17(18-9-12-20-10-5-2-6-11-20)16-13-15(19-22-16)14-7-3-1-4-8-14;21-17(18-9-6-12-20-10-4-5-11-20)16-13-15(19-22-16)14-7-2-1-3-8-14;18-15(16-10-12-7-4-8-19-12)14-9-13(17-20-14)11-5-2-1-3-6-11;1-17-8-7-15-14(16)13-9-12(10-18-13)11-5-3-2-4-6-11/h3-7,10-11,13-14H,8-9H2,1-2H3,(H,20,24);1-7,10,13,15,23H,8-9,11H2,(H,20,24);2-4,6-8,10,12-13H,5,9,11H2,1H3,(H,19,22);1,3-4,7-8,13H,2,5-6,9-12H2,(H,18,21);1-5,7-8,10-11,13H,6,9,12H2,(H,18,21);1-3,5-6,9,12H,4,7-8,10H2,(H,16,18);2-6,9-10H,7-8H2,1H3,(H,15,16).

What are the key properties of N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide?

N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide has a molecular weight of 2112.43 g/mol, XLogP of 18.82, 36 rotatable bonds, 8 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[5-(hydroxymethyl)pyrazol-1-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-(1-methylpyrrol-2-yl)propyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide;3-phenyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-5-carboxamide;3-phenyl-N-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)cyclobutyl]-1,2-oxazole-5-carboxamide;3-phenyl-N-(3-pyrrol-1-ylpropyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 164949094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).