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)-4-phenylfuran-2-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

C134H143N21O21 — CID 160760779

IUPACN-[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)-4-phenylfuran-2-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
SMILESCC(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)co1.O=C(NCC1CCCO1)c1cc(-c2ccccc2)no1.O=C(NCCCn1cccc1)c1cc(-c2ccccc2)no1.O=C(NCCN1CCCCC1)c1cc(-c2ccccc2)no1
InChIInChI=1S/C19H20N4O3.C18H18N4O3.C18H19N3O2.C17H21N3O2.C17H17N3O2.C16H17NO3.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;18-16(17-10-14-7-4-8-19-14)15-9-13(11-20-15)12-5-2-1-3-6-12;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);1-3,5-6,9,11,14H,4,7-8,10H2,(H,17,18);1-3,5-6,9,12H,4,7-8,10H2,(H,16,18);2-6,9-10H,7-8H2,1H3,(H,15,16)
InChIKeyRYAOKISJRPJEBD-UHFFFAOYSA-N
MW2383.74 g/mol
LogP21.68
Rot. Bonds40

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)-4-phenylfuran-2-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)-4-phenylfuran-2-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 160760779) has the molecular formula C134H143N21O21 and a molecular weight of 2383.74 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)-4-phenylfuran-2-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 NameN-[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)-4-phenylfuran-2-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 CID160760779
Molecular FormulaC134H143N21O21
Molecular Weight2383.74 g/mol
Exact Mass2382.08
IUPAC NameN-[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)-4-phenylfuran-2-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
SMILESCC(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)co1.O=C(NCC1CCCO1)c1cc(-c2ccccc2)no1.O=C(NCCCn1cccc1)c1cc(-c2ccccc2)no1.O=C(NCCN1CCCCC1)c1cc(-c2ccccc2)no1
InChIInChI=1S/C19H20N4O3.C18H18N4O3.C18H19N3O2.C17H21N3O2.C17H17N3O2.C16H17NO3.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;18-16(17-10-14-7-4-8-19-14)15-9-13(11-20-15)12-5-2-1-3-6-12;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);1-3,5-6,9,11,14H,4,7-8,10H2,(H,17,18);1-3,5-6,9,12H,4,7-8,10H2,(H,16,18);2-6,9-10H,7-8H2,1H3,(H,15,16)
InChIKeyRYAOKISJRPJEBD-UHFFFAOYSA-N
XLogP21.68
TPSA533.02 Ų
H-Bond Donors9
H-Bond Acceptors34
Rotatable Bonds40
Heavy Atoms176
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002383.74
LogP ≤ 521.68
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

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

Analyze 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)-4-phenylfuran-2-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 with MolForge

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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)-4-phenylfuran-2-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)-4-phenylfuran-2-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 160760779) 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)-4-phenylfuran-2-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)-4-phenylfuran-2-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)-4-phenylfuran-2-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)co1.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)-4-phenylfuran-2-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 RYAOKISJRPJEBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3.C18H18N4O3.C18H19N3O2.C17H21N3O2.C17H17N3O2.C16H17NO3.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;18-16(17-10-14-7-4-8-19-14)15-9-13(11-20-15)12-5-2-1-3-6-12;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);1-3,5-6,9,11,14H,4,7-8,10H2,(H,17,18);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)-4-phenylfuran-2-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)-4-phenylfuran-2-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 2383.74 g/mol, XLogP of 21.68, 40 rotatable bonds, 9 hydrogen bond donors, and 34 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)-4-phenylfuran-2-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 160760779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).