3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione

C10H9FN2O3 — CID 19846702

IUPAC3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione
SMILESCN1C(=O)N(c2cccc(F)c2)C(=O)C1O
InChIInChI=1S/C10H9FN2O3/c1-12-8(14)9(15)13(10(12)16)7-4-2-3-6(11)5-7/h2-5,8,14H,1H3
InChIKeyATSDSLROWGILHM-UHFFFAOYSA-N
MW224.19 g/mol
LogP0.54
Rot. Bonds1

About 3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione

3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione (PubChem CID 19846702) has the molecular formula C10H9FN2O3 and a molecular weight of 224.19 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione
PubChem CID19846702
Molecular FormulaC10H9FN2O3
Molecular Weight224.19 g/mol
Exact Mass224.06
IUPAC Name3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione
SMILESCN1C(=O)N(c2cccc(F)c2)C(=O)C1O
InChIInChI=1S/C10H9FN2O3/c1-12-8(14)9(15)13(10(12)16)7-4-2-3-6(11)5-7/h2-5,8,14H,1H3
InChIKeyATSDSLROWGILHM-UHFFFAOYSA-N
XLogP0.54
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.19
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione
CID 141057904
2-(3-fluorophenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
CID 2933748
5-benzyl-3-[4-(3-fluorophenoxy)phenyl]-1-methylimidazolidine-2,4-dione
CID 167960826
2-(3-fluorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
CID 4891187
2-(3-fluorophenyl)-5,6,8,8a-tetrahydroimidazo[5,1-c][1,4]thiazine-1,3-dione
CID 82906161
1-(3-fluorophenyl)piperidine-2,6-dione
CID 82077412
(1R,2R,6S,7S,8S,10R)-4-(3-fluorophenyl)-4-azatetracyclo[5.3.2.02,6.08,10]dodecane-3,5-dione
CID 68542080
4,9-diethoxy-2-(3-fluorophenyl)benzo[f]isoindole-1,3-dione
CID 141185203
5-ethyl-3-(3-fluorophenyl)-1,3-diazinane-2,4-dione
CID 65221909
1-tert-butyl-3-(3-fluorophenyl)imidazolidine-2,4-dione
CID 79256699
1-(3-fluorophenyl)-4-methylpiperazine-2,3-dione
CID 117026431
3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione
CID 61030217

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione?
The IUPAC name of 3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione (CID 19846702) is 3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione?
The canonical SMILES for 3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione is CN1C(=O)N(c2cccc(F)c2)C(=O)C1O.
What is the InChIKey of 3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione?
The InChIKey is ATSDSLROWGILHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O3/c1-12-8(14)9(15)13(10(12)16)7-4-2-3-6(11)5-7/h2-5,8,14H,1H3.
What are the key properties of 3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione?
3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione has a molecular weight of 224.19 g/mol, XLogP of 0.54, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione is sourced from PubChem (CID 19846702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).