5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one

C13H16FN3O — CID 138389722

IUPAC5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one
SMILES[H]/N=C1\NC(=O)N(C(C)C)C1c1ccc(F)c(C)c1
InChIInChI=1S/C13H16FN3O/c1-7(2)17-11(12(15)16-13(17)18)9-4-5-10(14)8(3)6-9/h4-7,11H,1-3H3,(H2,15,16,18)
InChIKeyJOOPYLONKZPSGZ-UHFFFAOYSA-N
MW249.29 g/mol
LogP2.59
Rot. Bonds2

About 5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one

5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one (PubChem CID 138389722) has the molecular formula C13H16FN3O and a molecular weight of 249.29 g/mol. Its IUPAC name is 5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one.

Molecular Properties

Compound Name5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one
PubChem CID138389722
Molecular FormulaC13H16FN3O
Molecular Weight249.29 g/mol
Exact Mass249.13
IUPAC Name5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one
SMILES[H]/N=C1\NC(=O)N(C(C)C)C1c1ccc(F)c(C)c1
InChIInChI=1S/C13H16FN3O/c1-7(2)17-11(12(15)16-13(17)18)9-4-5-10(14)8(3)6-9/h4-7,11H,1-3H3,(H2,15,16,18)
InChIKeyJOOPYLONKZPSGZ-UHFFFAOYSA-N
XLogP2.59
TPSA56.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-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-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one?
The IUPAC name of 5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one (CID 138389722) is 5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one.
What is the SMILES notation for 5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one?
The canonical SMILES for 5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one is [H]/N=C1\NC(=O)N(C(C)C)C1c1ccc(F)c(C)c1.
What is the InChIKey of 5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one?
The InChIKey is JOOPYLONKZPSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN3O/c1-7(2)17-11(12(15)16-13(17)18)9-4-5-10(14)8(3)6-9/h4-7,11H,1-3H3,(H2,15,16,18).
What are the key properties of 5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one?
5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one has a molecular weight of 249.29 g/mol, XLogP of 2.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluoro-3-methylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one is sourced from PubChem (CID 138389722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).