5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one

C11H11F2N3O — CID 79967737

IUPAC5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one
SMILESCCN1C(=O)N=C(N)C1c1ccc(F)cc1F
InChIInChI=1S/C11H11F2N3O/c1-2-16-9(10(14)15-11(16)17)7-4-3-6(12)5-8(7)13/h3-5,9H,2H2,1H3,(H2,14,15,17)
InChIKeyJEWHLKOQSLHPQF-UHFFFAOYSA-N
MW239.22 g/mol
LogP1.82
Rot. Bonds2

About 5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one

5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one (PubChem CID 79967737) has the molecular formula C11H11F2N3O and a molecular weight of 239.22 g/mol. Its IUPAC name is 5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one.

Molecular Properties

Compound Name5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one
PubChem CID79967737
Molecular FormulaC11H11F2N3O
Molecular Weight239.22 g/mol
Exact Mass239.09
IUPAC Name5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one
SMILESCCN1C(=O)N=C(N)C1c1ccc(F)cc1F
InChIInChI=1S/C11H11F2N3O/c1-2-16-9(10(14)15-11(16)17)7-4-3-6(12)5-8(7)13/h3-5,9H,2H2,1H3,(H2,14,15,17)
InChIKeyJEWHLKOQSLHPQF-UHFFFAOYSA-N
XLogP1.82
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.22
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one 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-amino-3-ethyl-4-(2-fluorophenyl)-4H-imidazol-2-one
CID 79961456
5-amino-3-ethyl-4-naphthalen-1-yl-4H-imidazol-2-one
CID 79961258
5-amino-4-(2-bromo-5-fluorophenyl)-3-propyl-4H-imidazol-2-one
CID 114077617
5-amino-3-ethyl-4-(2-ethylphenyl)-4H-imidazol-2-one
CID 79967176
5-amino-3-ethyl-4-(2-methoxyphenyl)-4H-imidazol-2-one
CID 79967269
5-amino-4-(2-bromo-4-methoxyphenyl)-3-ethyl-4H-imidazol-2-one
CID 112749216
5-amino-4-(1,3-dimethylpyrazol-4-yl)-3-ethyl-4H-imidazol-2-one
CID 83095040
5-amino-4-(3-fluorophenyl)-3-propyl-4H-imidazol-2-one
CID 79959461
5-amino-3-ethyl-4-isoquinolin-4-yl-4H-imidazol-2-one
CID 104505449
5-amino-3-ethyl-4-[4-(trifluoromethyl)phenyl]-4H-imidazol-2-one
CID 79967736
2-(2,4-difluorophenyl)-3-ethyl-5-propan-2-ylimidazolidin-4-one
CID 83239865
5-amino-3-ethyl-4-(5-ethylthiophen-2-yl)-4H-imidazol-2-one
CID 79968215

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one?
The IUPAC name of 5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one (CID 79967737) is 5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one.
What is the SMILES notation for 5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one?
The canonical SMILES for 5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one is CCN1C(=O)N=C(N)C1c1ccc(F)cc1F.
What is the InChIKey of 5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one?
The InChIKey is JEWHLKOQSLHPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N3O/c1-2-16-9(10(14)15-11(16)17)7-4-3-6(12)5-8(7)13/h3-5,9H,2H2,1H3,(H2,14,15,17).
What are the key properties of 5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one?
5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one has a molecular weight of 239.22 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one is sourced from PubChem (CID 79967737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).