4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one

C14H10FN3O — CID 46838231

IUPAC4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one
SMILESO=c1[nH]c(-c2ccncc2)c(-c2ccc(F)cc2)[nH]1
InChIInChI=1S/C14H10FN3O/c15-11-3-1-9(2-4-11)12-13(18-14(19)17-12)10-5-7-16-8-6-10/h1-8H,(H2,17,18,19)
InChIKeyWUYMXKVPXVAQGV-UHFFFAOYSA-N
MW255.25 g/mol
LogP2.57
Rot. Bonds2

About 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one

4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one (PubChem CID 46838231) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one
PubChem CID46838231
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC Name4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one
SMILESO=c1[nH]c(-c2ccncc2)c(-c2ccc(F)cc2)[nH]1
InChIInChI=1S/C14H10FN3O/c15-11-3-1-9(2-4-11)12-13(18-14(19)17-12)10-5-7-16-8-6-10/h1-8H,(H2,17,18,19)
InChIKeyWUYMXKVPXVAQGV-UHFFFAOYSA-N
XLogP2.57
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(4-fluorophenyl)-5-pyridin-4-yl-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-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one (CID 46838231) is 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one is O=c1[nH]c(-c2ccncc2)c(-c2ccc(F)cc2)[nH]1.
What is the InChIKey of 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one?
The InChIKey is WUYMXKVPXVAQGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-11-3-1-9(2-4-11)12-13(18-14(19)17-12)10-5-7-16-8-6-10/h1-8H,(H2,17,18,19).
What are the key properties of 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one?
4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one has a molecular weight of 255.25 g/mol, XLogP of 2.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 46838231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).