4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one

C10H9FN2O — CID 90868415

IUPAC4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one
SMILESCC1=NC(c2ccc(F)cc2)C(=O)N1
InChIInChI=1S/C10H9FN2O/c1-6-12-9(10(14)13-6)7-2-4-8(11)5-3-7/h2-5,9H,1H3,(H,12,13,14)
InChIKeyBKUWRVRWLIDVSO-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.41
Rot. Bonds1

About 4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one

4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one (PubChem CID 90868415) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one
PubChem CID90868415
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one
SMILESCC1=NC(c2ccc(F)cc2)C(=O)N1
InChIInChI=1S/C10H9FN2O/c1-6-12-9(10(14)13-6)7-2-4-8(11)5-3-7/h2-5,9H,1H3,(H,12,13,14)
InChIKeyBKUWRVRWLIDVSO-UHFFFAOYSA-N
XLogP1.41
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-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-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one?
The IUPAC name of 4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one (CID 90868415) is 4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one?
The canonical SMILES for 4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one is CC1=NC(c2ccc(F)cc2)C(=O)N1.
What is the InChIKey of 4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one?
The InChIKey is BKUWRVRWLIDVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-6-12-9(10(14)13-6)7-2-4-8(11)5-3-7/h2-5,9H,1H3,(H,12,13,14).
What are the key properties of 4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one?
4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one has a molecular weight of 192.19 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2-methyl-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 90868415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).