N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide

C24H26N4O3 — CID 167856004

About N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide

N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide (PubChem CID 167856004) has the molecular formula C24H26N4O3 and a molecular weight of 418.50 g/mol. Its IUPAC name is N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide.

Molecular Properties

• Compound Name: N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide
• PubChem CID: 167856004
• Molecular Formula: C24H26N4O3
• Molecular Weight: 418.50 g/mol
• Exact Mass: 418.20
• IUPAC Name: N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide
• SMILES: CC1(c2ccc(CNC(=O)N3CCC4(Cc5ccccc5C4)C3)cc2)NC(=O)NC1=O
• InChI: InChI=1S/C24H26N4O3/c1-23(20(29)26-21(30)27-23)19-8-6-16(7-9-19)14-25-22(31)28-11-10-24(15-28)12-17-4-2-3-5-18(17)13-24/h2-9H,10-15H2,1H3,(H,25,31)(H2,26,27,29,30)
• InChIKey: RVOLASQOFQEVSA-UHFFFAOYSA-N
• XLogP: 2.44
• TPSA: 90.54 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	418.50
LogP ≤ 5	2.44
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide?

The IUPAC name of N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide (CID 167856004) is N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide.

What is the SMILES notation for N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide?

The canonical SMILES for N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide is CC1(c2ccc(CNC(=O)N3CCC4(Cc5ccccc5C4)C3)cc2)NC(=O)NC1=O.

What is the InChIKey of N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide?

The InChIKey is RVOLASQOFQEVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O3/c1-23(20(29)26-21(30)27-23)19-8-6-16(7-9-19)14-25-22(31)28-11-10-24(15-28)12-17-4-2-3-5-18(17)13-24/h2-9H,10-15H2,1H3,(H,25,31)(H2,26,27,29,30).

What are the key properties of N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide?

N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide has a molecular weight of 418.50 g/mol, XLogP of 2.44, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-carboxamide is sourced from PubChem (CID 167856004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).