(5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione

C10H10N2O3 — CID 94255380

IUPAC(5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOc1ccccc1[C@H]1NC(=O)NC1=O
InChIInChI=1S/C10H10N2O3/c1-15-7-5-3-2-4-6(7)8-9(13)12-10(14)11-8/h2-5,8H,1H3,(H2,11,12,13,14)/t8-/m1/s1
InChIKeyMSPRYRCVNUXVKV-MRVPVSSYSA-N
MW206.20 g/mol
LogP0.58
Rot. Bonds2

About (5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione

(5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione (PubChem CID 94255380) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is (5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione
PubChem CID94255380
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name(5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOc1ccccc1[C@H]1NC(=O)NC1=O
InChIInChI=1S/C10H10N2O3/c1-15-7-5-3-2-4-6(7)8-9(13)12-10(14)11-8/h2-5,8H,1H3,(H2,11,12,13,14)/t8-/m1/s1
InChIKeyMSPRYRCVNUXVKV-MRVPVSSYSA-N
XLogP0.58
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione
CID 10754643
propan-2-yl 4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 2854869
cyclooctyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 2847243
cyclohexyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 691145
ethyl (4R)-4-(2-methoxyphenyl)-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 741205
5-(2,3-dimethylphenyl)imidazolidine-2,4-dione
CID 62871197
2-phenoxyethyl (4S)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 7125042
4-(2-methoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 46134950
butyl (4S)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 7452009
[(2S)-butan-2-yl] (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 722790
4-(2-methoxyphenyl)-6-methyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 19616192
(4-methylphenyl)methyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 2854982

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione (CID 94255380) is (5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione is COc1ccccc1[C@H]1NC(=O)NC1=O.
What is the InChIKey of (5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione?
The InChIKey is MSPRYRCVNUXVKV-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-15-7-5-3-2-4-6(7)8-9(13)12-10(14)11-8/h2-5,8H,1H3,(H2,11,12,13,14)/t8-/m1/s1.
What are the key properties of (5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione?
(5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione has a molecular weight of 206.20 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 94255380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).