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

C13H16FN3O2 — CID 107693886

IUPAC5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one
SMILESCC(C)CN1C(=O)N=C(N)C1c1ccc(O)c(F)c1
InChIInChI=1S/C13H16FN3O2/c1-7(2)6-17-11(12(15)16-13(17)19)8-3-4-10(18)9(14)5-8/h3-5,7,11,18H,6H2,1-2H3,(H2,15,16,19)
InChIKeyRHLVOAQNUHFKFP-UHFFFAOYSA-N
MW265.29 g/mol
LogP2.02
Rot. Bonds3

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

5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one (PubChem CID 107693886) has the molecular formula C13H16FN3O2 and a molecular weight of 265.29 g/mol. Its IUPAC name is 5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one.

Molecular Properties

Compound Name5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one
PubChem CID107693886
Molecular FormulaC13H16FN3O2
Molecular Weight265.29 g/mol
Exact Mass265.12
IUPAC Name5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one
SMILESCC(C)CN1C(=O)N=C(N)C1c1ccc(O)c(F)c1
InChIInChI=1S/C13H16FN3O2/c1-7(2)6-17-11(12(15)16-13(17)19)8-3-4-10(18)9(14)5-8/h3-5,7,11,18H,6H2,1-2H3,(H2,15,16,19)
InChIKeyRHLVOAQNUHFKFP-UHFFFAOYSA-N
XLogP2.02
TPSA78.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-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

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one?
The IUPAC name of 5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one (CID 107693886) is 5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one.
What is the SMILES notation for 5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one?
The canonical SMILES for 5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one is CC(C)CN1C(=O)N=C(N)C1c1ccc(O)c(F)c1.
What is the InChIKey of 5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one?
The InChIKey is RHLVOAQNUHFKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN3O2/c1-7(2)6-17-11(12(15)16-13(17)19)8-3-4-10(18)9(14)5-8/h3-5,7,11,18H,6H2,1-2H3,(H2,15,16,19).
What are the key properties of 5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one?
5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one has a molecular weight of 265.29 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(3-fluoro-4-hydroxyphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one is sourced from PubChem (CID 107693886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).