2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide

C23H24N4O5 — CID 24677531

About 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide

2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 24677531) has the molecular formula C23H24N4O5 and a molecular weight of 436.47 g/mol. Its IUPAC name is 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

• Compound Name: 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide
• PubChem CID: 24677531
• Molecular Formula: C23H24N4O5
• Molecular Weight: 436.47 g/mol
• Exact Mass: 436.17
• IUPAC Name: 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide
• SMILES: COc1ccc(C)cc1NC(=O)CNC(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O
• InChI: InChI=1S/C23H24N4O5/c1-14-7-8-18(32-2)17(11-14)25-19(28)12-24-20(29)13-27-21(30)23(26-22(27)31)10-9-15-5-3-4-6-16(15)23/h3-8,11H,9-10,12-13H2,1-2H3,(H,24,29)(H,25,28)(H,26,31)
• InChIKey: JNOAJBYZNXTUNU-UHFFFAOYSA-N
• XLogP: 1.45
• TPSA: 116.84 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	436.47
LogP ≤ 5	1.45
H-Bond Donors ≤ 5	3
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-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide?

The IUPAC name of 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide (CID 24677531) is 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide.

What is the SMILES notation for 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide?

The canonical SMILES for 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1NC(=O)CNC(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O.

What is the InChIKey of 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide?

The InChIKey is JNOAJBYZNXTUNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O5/c1-14-7-8-18(32-2)17(11-14)25-19(28)12-24-20(29)13-27-21(30)23(26-22(27)31)10-9-15-5-3-4-6-16(15)23/h3-8,11H,9-10,12-13H2,1-2H3,(H,24,29)(H,25,28)(H,26,31).

What are the key properties of 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide?

2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 436.47 g/mol, XLogP of 1.45, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 24677531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).