2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide

C22H19N3O3 — CID 2580694

IUPAC2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide
SMILESC[C@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc3ccccc3c2)C1=O
InChIInChI=1S/C22H19N3O3/c1-22(17-9-3-2-4-10-17)20(27)25(21(28)24-22)14-19(26)23-18-12-11-15-7-5-6-8-16(15)13-18/h2-13H,14H2,1H3,(H,23,26)(H,24,28)/t22-/m1/s1
InChIKeyXYZWXWARGPEZTG-JOCHJYFZSA-N
MW373.41 g/mol
LogP3.25
Rot. Bonds4

About 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide

2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide (PubChem CID 2580694) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide
PubChem CID2580694
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC Name2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide
SMILESC[C@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc3ccccc3c2)C1=O
InChIInChI=1S/C22H19N3O3/c1-22(17-9-3-2-4-10-17)20(27)25(21(28)24-22)14-19(26)23-18-12-11-15-7-5-6-8-16(15)13-18/h2-13H,14H2,1H3,(H,23,26)(H,24,28)/t22-/m1/s1
InChIKeyXYZWXWARGPEZTG-JOCHJYFZSA-N
XLogP3.25
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide (CID 2580694) is 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide is C[C@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc3ccccc3c2)C1=O.
What is the InChIKey of 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide?
The InChIKey is XYZWXWARGPEZTG-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H19N3O3/c1-22(17-9-3-2-4-10-17)20(27)25(21(28)24-22)14-19(26)23-18-12-11-15-7-5-6-8-16(15)13-18/h2-13H,14H2,1H3,(H,23,26)(H,24,28)/t22-/m1/s1.
What are the key properties of 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide?
2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide has a molecular weight of 373.41 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-naphthalen-2-ylacetamide is sourced from PubChem (CID 2580694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).