N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione

C111H121N33O23 — CID 159396586

About N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione

N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione (PubChem CID 159396586) has the molecular formula C111H121N33O23 and a molecular weight of 2285.40 g/mol. Its IUPAC name is N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione.

Molecular Properties

• Compound Name: N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione
• PubChem CID: 159396586
• Molecular Formula: C111H121N33O23
• Molecular Weight: 2285.40 g/mol
• Exact Mass: 2283.93
• IUPAC Name: N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione
• SMILES: COc1cccc(CNC(=O)CC2NC(=O)N(c3cnn(Cc4c(C)noc4C)c3)C2=O)c1.Cc1noc(C)c1Cn1cc(N2C(=O)CN(C)C2=O)cn1.Cc1noc(C)c1Cn1cc(N2C(=O)N(C)C(C)(C)C2=O)cn1.Cc1noc(C)c1Cn1cc(N2C(=O)NC(CC(=O)NCc3ccccc3)C2=O)cn1.Cc1noc(C)c1Cn1cc(N2C(=O)NC(CC(=O)Nc3ccccc3)C2=O)cn1.Cc1noc(C)c1Cn1cc(N2C(=O)NC(COCc3ccccc3)C2=O)cn1
• InChI: InChI=1S/C22H24N6O5.C21H22N6O4.C20H20N6O4.C20H21N5O4.C15H19N5O3.C13H15N5O3/c1-13-18(14(2)33-26-13)12-27-11-16(10-24-27)28-21(30)19(25-22(28)31)8-20(29)23-9-15-5-4-6-17(7-15)32-3;1-13-17(14(2)31-25-13)12-26-11-16(10-23-26)27-20(29)18(24-21(27)30)8-19(28)22-9-15-6-4-3-5-7-15;1-12-16(13(2)30-24-12)11-25-10-15(9-21-25)26-19(28)17(23-20(26)29)8-18(27)22-14-6-4-3-5-7-14;1-13-17(14(2)29-23-13)10-24-9-16(8-21-24)25-19(26)18(22-20(25)27)12-28-11-15-6-4-3-5-7-15;1-9-12(10(2)23-17-9)8-19-7-11(6-16-19)20-13(21)15(3,4)18(5)14(20)22;1-8-11(9(2)21-15-8)6-17-5-10(4-14-17)18-12(19)7-16(3)13(18)20/h4-7,10-11,19H,8-9,12H2,1-3H3,(H,23,29)(H,25,31);3-7,10-11,18H,8-9,12H2,1-2H3,(H,22,28)(H,24,30);3-7,9-10,17H,8,11H2,1-2H3,(H,22,27)(H,23,29);3-9,18H,10-12H2,1-2H3,(H,22,27);6-7H,8H2,1-5H3;4-5H,6-7H2,1-3H3
• InChIKey: LMULHMWUDOZLCL-UHFFFAOYSA-N
• XLogP: 10.16
• TPSA: 647.74 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 34
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2285.40
LogP ≤ 5	10.16
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione?

The IUPAC name of N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione (CID 159396586) is N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione.

What is the SMILES notation for N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione?

The canonical SMILES for N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione is COc1cccc(CNC(=O)CC2NC(=O)N(c3cnn(Cc4c(C)noc4C)c3)C2=O)c1.Cc1noc(C)c1Cn1cc(N2C(=O)CN(C)C2=O)cn1.Cc1noc(C)c1Cn1cc(N2C(=O)N(C)C(C)(C)C2=O)cn1.Cc1noc(C)c1Cn1cc(N2C(=O)NC(CC(=O)NCc3ccccc3)C2=O)cn1.Cc1noc(C)c1Cn1cc(N2C(=O)NC(CC(=O)Nc3ccccc3)C2=O)cn1.Cc1noc(C)c1Cn1cc(N2C(=O)NC(COCc3ccccc3)C2=O)cn1.

What is the InChIKey of N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione?

The InChIKey is LMULHMWUDOZLCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O5.C21H22N6O4.C20H20N6O4.C20H21N5O4.C15H19N5O3.C13H15N5O3/c1-13-18(14(2)33-26-13)12-27-11-16(10-24-27)28-21(30)19(25-22(28)31)8-20(29)23-9-15-5-4-6-17(7-15)32-3;1-13-17(14(2)31-25-13)12-26-11-16(10-23-26)27-20(29)18(24-21(27)30)8-19(28)22-9-15-6-4-3-5-7-15;1-12-16(13(2)30-24-12)11-25-10-15(9-21-25)26-19(28)17(23-20(26)29)8-18(27)22-14-6-4-3-5-7-14;1-13-17(14(2)29-23-13)10-24-9-16(8-21-24)25-19(26)18(22-20(25)27)12-28-11-15-6-4-3-5-7-15;1-9-12(10(2)23-17-9)8-19-7-11(6-16-19)20-13(21)15(3,4)18(5)14(20)22;1-8-11(9(2)21-15-8)6-17-5-10(4-14-17)18-12(19)7-16(3)13(18)20/h4-7,10-11,19H,8-9,12H2,1-3H3,(H,23,29)(H,25,31);3-7,10-11,18H,8-9,12H2,1-2H3,(H,22,28)(H,24,30);3-7,9-10,17H,8,11H2,1-2H3,(H,22,27)(H,23,29);3-9,18H,10-12H2,1-2H3,(H,22,27);6-7H,8H2,1-5H3;4-5H,6-7H2,1-3H3.

What are the key properties of N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione?

N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione has a molecular weight of 2285.40 g/mol, XLogP of 10.16, 34 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(phenylmethoxymethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione is sourced from PubChem (CID 159396586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).