4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one

C10H9FN2O — CID 116879646

IUPAC4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one
SMILESCc1cc(-c2c[nH]c(=O)[nH]2)ccc1F
InChIInChI=1S/C10H9FN2O/c1-6-4-7(2-3-8(6)11)9-5-12-10(14)13-9/h2-5H,1H3,(H2,12,13,14)
InChIKeyPHFGPLFTDQXDRF-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.82
Rot. Bonds1

About 4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one

4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one (PubChem CID 116879646) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one
PubChem CID116879646
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one
SMILESCc1cc(-c2c[nH]c(=O)[nH]2)ccc1F
InChIInChI=1S/C10H9FN2O/c1-6-4-7(2-3-8(6)11)9-5-12-10(14)13-9/h2-5H,1H3,(H2,12,13,14)
InChIKeyPHFGPLFTDQXDRF-UHFFFAOYSA-N
XLogP1.82
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-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 4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one (CID 116879646) is 4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one is Cc1cc(-c2c[nH]c(=O)[nH]2)ccc1F.
What is the InChIKey of 4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one?
The InChIKey is PHFGPLFTDQXDRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-6-4-7(2-3-8(6)11)9-5-12-10(14)13-9/h2-5H,1H3,(H2,12,13,14).
What are the key properties of 4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one?
4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one has a molecular weight of 192.19 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 116879646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).