N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide

C11H10FN3O3 — CID 167836466

IUPACN-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide
SMILESCC(=O)Nc1cccc(N2C(=O)CNC2=O)c1F
InChIInChI=1S/C11H10FN3O3/c1-6(16)14-7-3-2-4-8(10(7)12)15-9(17)5-13-11(15)18/h2-4H,5H2,1H3,(H,13,18)(H,14,16)
InChIKeyGGAWFUGJHFIYTE-UHFFFAOYSA-N
MW251.22 g/mol
LogP0.84
Rot. Bonds2

About N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide

N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide (PubChem CID 167836466) has the molecular formula C11H10FN3O3 and a molecular weight of 251.22 g/mol. Its IUPAC name is N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide.

Molecular Properties

Compound NameN-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide
PubChem CID167836466
Molecular FormulaC11H10FN3O3
Molecular Weight251.22 g/mol
Exact Mass251.07
IUPAC NameN-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide
SMILESCC(=O)Nc1cccc(N2C(=O)CNC2=O)c1F
InChIInChI=1S/C11H10FN3O3/c1-6(16)14-7-3-2-4-8(10(7)12)15-9(17)5-13-11(15)18/h2-4H,5H2,1H3,(H,13,18)(H,14,16)
InChIKeyGGAWFUGJHFIYTE-UHFFFAOYSA-N
XLogP0.84
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.22
LogP ≤ 50.84
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 N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide?
The IUPAC name of N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide (CID 167836466) is N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide.
What is the SMILES notation for N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide?
The canonical SMILES for N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide is CC(=O)Nc1cccc(N2C(=O)CNC2=O)c1F.
What is the InChIKey of N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide?
The InChIKey is GGAWFUGJHFIYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O3/c1-6(16)14-7-3-2-4-8(10(7)12)15-9(17)5-13-11(15)18/h2-4H,5H2,1H3,(H,13,18)(H,14,16).
What are the key properties of N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide?
N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide has a molecular weight of 251.22 g/mol, XLogP of 0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,5-dioxoimidazolidin-1-yl)-2-fluorophenyl]acetamide is sourced from PubChem (CID 167836466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).