(5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione

C10H9FN2O2 — CID 7647239

IUPAC(5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
SMILESC[C@@H]1NC(=O)N(c2ccc(F)cc2)C1=O
InChIInChI=1S/C10H9FN2O2/c1-6-9(14)13(10(15)12-6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,15)/t6-/m0/s1
InChIKeyJBNBODZGZWOOOU-LURJTMIESA-N
MW208.19 g/mol
LogP1.27
Rot. Bonds1

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

(5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione (PubChem CID 7647239) has the molecular formula C10H9FN2O2 and a molecular weight of 208.19 g/mol. Its IUPAC name is (5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
PubChem CID7647239
Molecular FormulaC10H9FN2O2
Molecular Weight208.19 g/mol
Exact Mass208.06
IUPAC Name(5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
SMILESC[C@@H]1NC(=O)N(c2ccc(F)cc2)C1=O
InChIInChI=1S/C10H9FN2O2/c1-6-9(14)13(10(15)12-6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,15)/t6-/m0/s1
InChIKeyJBNBODZGZWOOOU-LURJTMIESA-N
XLogP1.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Phenylthiohydantoin
CID 700731
1-Phenylimidazolidine-2,4-dione
CID 570576
1-Phenylimidazolidine-2,4,5-trione
CID 577259
3-Phenylimidazolidine-2,4-dione
CID 227930
1-Phenylimidazolidin-2-one
CID 255273
N-(4-fluorophenyl)-2-(pyrrolidin-1-yl)acetamide
CID 934518
1-Phenyl-3-(1-propionylpiperidin-4-yl)urea
CID 47379737
(S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-isopentyl-2-oxo-2,3-dihydrobenzo[d]imidazole-1-carboxamide
CID 44576654
N-(4-fluorophenyl)-N'-(3-pyrrolidin-1-ylpropyl)urea
CID 2059381
N-[1-(4-fluorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]acetamide
CID 2966964
N-(4-fluorophenyl)-6-(5-methyl-2-oxoimidazolidin-4-yl)hexanamide
CID 4916634
2-(2,5-dioxoimidazolidin-1-yl)-N-(p-tolyl)acetamide
CID 2162395

Frequently Asked Questions

What is the IUPAC name of (5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione (CID 7647239) is (5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione is C[C@@H]1NC(=O)N(c2ccc(F)cc2)C1=O.
What is the InChIKey of (5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione?
The InChIKey is JBNBODZGZWOOOU-LURJTMIESA-N. The full InChI is InChI=1S/C10H9FN2O2/c1-6-9(14)13(10(15)12-6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,15)/t6-/m0/s1.
What are the key properties of (5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione?
(5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione has a molecular weight of 208.19 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 7647239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).