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

C11H10FN3O3 — CID 110686766

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide
SMILESO=C(CN1C(=O)CNC1=O)Nc1ccccc1F
InChIInChI=1S/C11H10FN3O3/c12-7-3-1-2-4-8(7)14-9(16)6-15-10(17)5-13-11(15)18/h1-4H,5-6H2,(H,13,18)(H,14,16)
InChIKeyMPORQZRWTLRPEM-UHFFFAOYSA-N
MW251.22 g/mol
LogP0.32
Rot. Bonds3

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

2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide (PubChem CID 110686766) has the molecular formula C11H10FN3O3 and a molecular weight of 251.22 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide
PubChem CID110686766
Molecular FormulaC11H10FN3O3
Molecular Weight251.22 g/mol
Exact Mass251.07
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide
SMILESO=C(CN1C(=O)CNC1=O)Nc1ccccc1F
InChIInChI=1S/C11H10FN3O3/c12-7-3-1-2-4-8(7)14-9(16)6-15-10(17)5-13-11(15)18/h1-4H,5-6H2,(H,13,18)(H,14,16)
InChIKeyMPORQZRWTLRPEM-UHFFFAOYSA-N
XLogP0.32
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.22
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-methylbenzoic acid
CID 62948565
ethyl 2-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]benzoate
CID 110686826
2-chloro-6-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]benzoic acid
CID 63723093
2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide
CID 87022436
N-(2-fluorophenyl)-2-[(2S)-2-methyl-3,5-dioxothiomorpholin-4-yl]acetamide
CID 2148379
N-(4-bromophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide
CID 66488904
2-[(3S)-2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-(2-fluorophenyl)acetamide
CID 2680854
N-(2-chlorophenyl)-2-(2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide
CID 94763882
N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide
CID 20905924
2-[(2R,6R)-2,6-diethyl-3,5-dioxothiomorpholin-4-yl]-N-(2-fluorophenyl)acetamide
CID 2148300
2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide
CID 86975393
N-(2-fluorophenyl)-2-[3-(2-methylpropyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide
CID 2574811

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide (CID 110686766) is 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide is O=C(CN1C(=O)CNC1=O)Nc1ccccc1F.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide?
The InChIKey is MPORQZRWTLRPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O3/c12-7-3-1-2-4-8(7)14-9(16)6-15-10(17)5-13-11(15)18/h1-4H,5-6H2,(H,13,18)(H,14,16).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide has a molecular weight of 251.22 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 110686766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).