2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide

C15H15F2N3O3 — CID 4782750

IUPAC2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)Nc2ccc(F)cc2F)C1=O
InChIInChI=1S/C15H15F2N3O3/c1-15(8-2-3-8)13(22)20(14(23)19-15)7-12(21)18-11-5-4-9(16)6-10(11)17/h4-6,8H,2-3,7H2,1H3,(H,18,21)(H,19,23)
InChIKeyQUTXHBCTKQMUFC-UHFFFAOYSA-N
MW323.30 g/mol
LogP1.62
Rot. Bonds4

About 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide (PubChem CID 4782750) has the molecular formula C15H15F2N3O3 and a molecular weight of 323.30 g/mol. Its IUPAC name is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide
PubChem CID4782750
Molecular FormulaC15H15F2N3O3
Molecular Weight323.30 g/mol
Exact Mass323.11
IUPAC Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)Nc2ccc(F)cc2F)C1=O
InChIInChI=1S/C15H15F2N3O3/c1-15(8-2-3-8)13(22)20(14(23)19-15)7-12(21)18-11-5-4-9(16)6-10(11)17/h4-6,8H,2-3,7H2,1H3,(H,18,21)(H,19,23)
InChIKeyQUTXHBCTKQMUFC-UHFFFAOYSA-N
XLogP1.62
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.30
LogP ≤ 51.62
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-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide (CID 4782750) is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide is CC1(C2CC2)NC(=O)N(CC(=O)Nc2ccc(F)cc2F)C1=O.
What is the InChIKey of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide?
The InChIKey is QUTXHBCTKQMUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N3O3/c1-15(8-2-3-8)13(22)20(14(23)19-15)7-12(21)18-11-5-4-9(16)6-10(11)17/h4-6,8H,2-3,7H2,1H3,(H,18,21)(H,19,23).
What are the key properties of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide?
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide has a molecular weight of 323.30 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 4782750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).