3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione

C10H11N3O3 — CID 107841907

IUPAC3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOc1ccc(N2C(=O)CNC2=O)c(N)c1
InChIInChI=1S/C10H11N3O3/c1-16-6-2-3-8(7(11)4-6)13-9(14)5-12-10(13)15/h2-4H,5,11H2,1H3,(H,12,15)
InChIKeyHFEWLKZMABUOJJ-UHFFFAOYSA-N
MW221.22 g/mol
LogP0.33
Rot. Bonds2

About 3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione

3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione (PubChem CID 107841907) has the molecular formula C10H11N3O3 and a molecular weight of 221.22 g/mol. Its IUPAC name is 3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione
PubChem CID107841907
Molecular FormulaC10H11N3O3
Molecular Weight221.22 g/mol
Exact Mass221.08
IUPAC Name3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOc1ccc(N2C(=O)CNC2=O)c(N)c1
InChIInChI=1S/C10H11N3O3/c1-16-6-2-3-8(7(11)4-6)13-9(14)5-12-10(13)15/h2-4H,5,11H2,1H3,(H,12,15)
InChIKeyHFEWLKZMABUOJJ-UHFFFAOYSA-N
XLogP0.33
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-amino-4-methoxyphenyl)azetidin-2-one
CID 107342099
2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-5-methoxyaniline
CID 40802818
3-(2-methoxy-4-nitrophenyl)imidazolidine-2,4-dione
CID 107842288
1-[1-(2-amino-4-methoxyphenyl)piperidin-4-yl]imidazolidin-2-one
CID 89310720
1-(5-methoxy-2-methylphenyl)-1,4-diazepane-2,5-dione
CID 114252939
1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one
CID 117006508
1-(2-chloro-5-methoxyphenyl)-6-methylpiperazine-2,5-dione
CID 64967084
7-methoxy-1-propyl-3,4-dihydroquinoxalin-2-one
CID 84623560
1-(4-methoxy-2-methylphenyl)imidazolidin-2-one
CID 115370632
2-(3-ethylazetidin-1-yl)-5-methoxyaniline
CID 79688157
7-bromo-1-(3-methoxyphenyl)-3,4-dihydroquinoxalin-2-one
CID 117006327
3-[2-amino-2-(2,5-dimethoxyphenyl)ethyl]imidazolidine-2,4-dione
CID 16794300

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione?
The IUPAC name of 3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione (CID 107841907) is 3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione is COc1ccc(N2C(=O)CNC2=O)c(N)c1.
What is the InChIKey of 3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione?
The InChIKey is HFEWLKZMABUOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3/c1-16-6-2-3-8(7(11)4-6)13-9(14)5-12-10(13)15/h2-4H,5,11H2,1H3,(H,12,15).
What are the key properties of 3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione?
3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione has a molecular weight of 221.22 g/mol, XLogP of 0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 107841907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).