5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole

C15H11FN2O2 — CID 925735

IUPAC5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
SMILESCOc1ccc(-c2noc(-c3ccccc3F)n2)cc1
InChIInChI=1S/C15H11FN2O2/c1-19-11-8-6-10(7-9-11)14-17-15(20-18-14)12-4-2-3-5-13(12)16/h2-9H,1H3
InChIKeyDANKTKKLNXAGKW-UHFFFAOYSA-N
MW270.26 g/mol
LogP3.55
Rot. Bonds3

About 5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole

5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole (PubChem CID 925735) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
PubChem CID925735
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Name5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
SMILESCOc1ccc(-c2noc(-c3ccccc3F)n2)cc1
InChIInChI=1S/C15H11FN2O2/c1-19-11-8-6-10(7-9-11)14-17-15(20-18-14)12-4-2-3-5-13(12)16/h2-9H,1H3
InChIKeyDANKTKKLNXAGKW-UHFFFAOYSA-N
XLogP3.55
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole 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-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole?
The IUPAC name of 5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole (CID 925735) is 5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole?
The canonical SMILES for 5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole is COc1ccc(-c2noc(-c3ccccc3F)n2)cc1.
What is the InChIKey of 5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole?
The InChIKey is DANKTKKLNXAGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c1-19-11-8-6-10(7-9-11)14-17-15(20-18-14)12-4-2-3-5-13(12)16/h2-9H,1H3.
What are the key properties of 5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole?
5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole has a molecular weight of 270.26 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole is sourced from PubChem (CID 925735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).