5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione

C12H14N2O4 — CID 82119257

IUPAC5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione
SMILESCOc1ccc(C2C(=O)N(C)C(=O)N2C)cc1O
InChIInChI=1S/C12H14N2O4/c1-13-10(11(16)14(2)12(13)17)7-4-5-9(18-3)8(15)6-7/h4-6,10,15H,1-3H3
InChIKeyKIVVPMJFXHBMEI-UHFFFAOYSA-N
MW250.25 g/mol
LogP0.97
Rot. Bonds2

About 5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione

5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione (PubChem CID 82119257) has the molecular formula C12H14N2O4 and a molecular weight of 250.25 g/mol. Its IUPAC name is 5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione
PubChem CID82119257
Molecular FormulaC12H14N2O4
Molecular Weight250.25 g/mol
Exact Mass250.10
IUPAC Name5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione
SMILESCOc1ccc(C2C(=O)N(C)C(=O)N2C)cc1O
InChIInChI=1S/C12H14N2O4/c1-13-10(11(16)14(2)12(13)17)7-4-5-9(18-3)8(15)6-7/h4-6,10,15H,1-3H3
InChIKeyKIVVPMJFXHBMEI-UHFFFAOYSA-N
XLogP0.97
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-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

5-(1,3-dimethyl-2H-benzimidazol-2-yl)-2-methoxyphenol
CID 914373
(4R)-1-(3,5-dimethoxy-4-methylphenyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methylideneazetidin-2-one
CID 131974459
1-[2-(dimethylamino)ethyl]-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2H-pyrrol-5-one
CID 108611862
(4R)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one
CID 131974440
(2S)-2-(3-hydroxy-4-methoxyphenyl)-3,5-dimethyl-1,2-dihydroquinazolin-4-one
CID 95157744
4-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-(3-methylbutanoyl)-1-propyl-2H-pyrrol-5-one
CID 108664085
(4Z)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-5-(3-hydroxy-4-methoxyphenyl)-1-(2-methoxyethyl)pyrrolidine-2,3-dione
CID 108663916
3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-methyl-2H-pyrrol-5-one
CID 3407905
5-amino-4-(3-hydroxy-4-methoxyphenyl)-3-prop-2-enyl-4H-imidazol-2-one
CID 79967692
dimethyl 4-(3-hydroxy-4-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CID 700466
5-[(R)-(3-hydroxy-4-methoxyphenyl)-(1,4,5-trimethyl-3-oxidoimidazol-3-ium-2-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CID 125432006
1-(3-hydroxy-4-methoxyphenyl)-5-methyl-4,6-dioxo-3-propan-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
CID 5189417

Frequently Asked Questions

What is the IUPAC name of 5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione?
The IUPAC name of 5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione (CID 82119257) is 5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione is COc1ccc(C2C(=O)N(C)C(=O)N2C)cc1O.
What is the InChIKey of 5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione?
The InChIKey is KIVVPMJFXHBMEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O4/c1-13-10(11(16)14(2)12(13)17)7-4-5-9(18-3)8(15)6-7/h4-6,10,15H,1-3H3.
What are the key properties of 5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione?
5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione has a molecular weight of 250.25 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 82119257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).