2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide

C26H26N4O3S — CID 24560199

About 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide

2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 24560199) has the molecular formula C26H26N4O3S and a molecular weight of 474.59 g/mol. Its IUPAC name is 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

• Compound Name: 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide
• PubChem CID: 24560199
• Molecular Formula: C26H26N4O3S
• Molecular Weight: 474.59 g/mol
• Exact Mass: 474.17
• IUPAC Name: 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide
• SMILES: CCCc1ccc(-c2nc(NC(=O)CN3C(=O)NC4(CCc5ccccc54)C3=O)sc2C)cc1
• InChI: InChI=1S/C26H26N4O3S/c1-3-6-17-9-11-19(12-10-17)22-16(2)34-24(28-22)27-21(31)15-30-23(32)26(29-25(30)33)14-13-18-7-4-5-8-20(18)26/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,29,33)(H,27,28,31)
• InChIKey: PATUVTRNYSBHJN-UHFFFAOYSA-N
• XLogP: 4.40
• TPSA: 91.40 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	474.59
LogP ≤ 5	4.40
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide?

The IUPAC name of 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide (CID 24560199) is 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide.

What is the SMILES notation for 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide?

The canonical SMILES for 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide is CCCc1ccc(-c2nc(NC(=O)CN3C(=O)NC4(CCc5ccccc54)C3=O)sc2C)cc1.

What is the InChIKey of 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide?

The InChIKey is PATUVTRNYSBHJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N4O3S/c1-3-6-17-9-11-19(12-10-17)22-16(2)34-24(28-22)27-21(31)15-30-23(32)26(29-25(30)33)14-13-18-7-4-5-8-20(18)26/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,29,33)(H,27,28,31).

What are the key properties of 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide?

2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 474.59 g/mol, XLogP of 4.40, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 24560199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).