5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one

C11H12FN3O2 — CID 107693888

IUPAC5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one
SMILESCCN1C(=O)N=C(N)C1c1ccc(O)c(F)c1
InChIInChI=1S/C11H12FN3O2/c1-2-15-9(10(13)14-11(15)17)6-3-4-8(16)7(12)5-6/h3-5,9,16H,2H2,1H3,(H2,13,14,17)
InChIKeyBOUOUYLCXCZISW-UHFFFAOYSA-N
MW237.23 g/mol
LogP1.39
Rot. Bonds2

About 5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one

5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one (PubChem CID 107693888) has the molecular formula C11H12FN3O2 and a molecular weight of 237.23 g/mol. Its IUPAC name is 5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one.

Molecular Properties

Compound Name5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one
PubChem CID107693888
Molecular FormulaC11H12FN3O2
Molecular Weight237.23 g/mol
Exact Mass237.09
IUPAC Name5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one
SMILESCCN1C(=O)N=C(N)C1c1ccc(O)c(F)c1
InChIInChI=1S/C11H12FN3O2/c1-2-15-9(10(13)14-11(15)17)6-3-4-8(16)7(12)5-6/h3-5,9,16H,2H2,1H3,(H2,13,14,17)
InChIKeyBOUOUYLCXCZISW-UHFFFAOYSA-N
XLogP1.39
TPSA78.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.23
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-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

(2S)-1-[(4-fluorophenyl)methyl]-N'-[(4-hydroxyphenyl)methyl]-5-oxopyrrolidine-2-carboximidamide;hydrochloride
CID 155512008
4-(4-Methyl-4,5-dihydro-1H-imidazol-2-yl)phenol
CID 135705205
4-[(4R,5S)-2-ethyl-4-(2-fluoro-4-hydroxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]-3-fluorophenol
CID 11324591
3-fluoro-4-[(4R,5S)-4-(2-fluoro-4-hydroxyphenyl)-2-methyl-4,5-dihydro-1H-imidazol-5-yl]phenol
CID 11426667
4-[(4R,5S)-2-ethyl-4-(4-hydroxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol
CID 44383434
3-[(1S)-1-(4-hydroxyphenyl)ethyl]-1-methyl-1-(2-pyrrolidin-1-ylethyl)urea
CID 125437377
N-cyclohexyl-4-(3-fluoro-4-hydroxyphenyl)-N-methyl-4,5-dihydroimidazole-1-carboxamide
CID 70223599
N-cyclopentyl-4-(3-fluoro-4-hydroxyphenyl)-N-methyl-4,5-dihydroimidazole-1-carboxamide
CID 70223600
(2S)-1-[(4-fluorophenyl)methyl]-N'-[(4-hydroxyphenyl)methyl]-5-oxopyrrolidine-2-carboximidamide
CID 146496897
2-(3,5-Difluoro-4-hydroxyphenyl)-5-iminopyrrolidine-1-carboxamide
CID 170593007
1-[(4-fluorophenyl)methyl]-N'-[(4-hydroxyphenyl)methyl]-5-oxopyrrolidine-2-carboximidamide
CID 174937971
4-Amino-2-(4-hydroxyphenyl)-1,2-dihydroimidazol-5-one
CID 91092935

Frequently Asked Questions

What is the IUPAC name of 5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one?
The IUPAC name of 5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one (CID 107693888) is 5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one.
What is the SMILES notation for 5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one?
The canonical SMILES for 5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one is CCN1C(=O)N=C(N)C1c1ccc(O)c(F)c1.
What is the InChIKey of 5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one?
The InChIKey is BOUOUYLCXCZISW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3O2/c1-2-15-9(10(13)14-11(15)17)6-3-4-8(16)7(12)5-6/h3-5,9,16H,2H2,1H3,(H2,13,14,17).
What are the key properties of 5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one?
5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one has a molecular weight of 237.23 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-ethyl-4-(3-fluoro-4-hydroxyphenyl)-4H-imidazol-2-one is sourced from PubChem (CID 107693888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).