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

C15H11FN2O — CID 603014

IUPAC2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole
SMILESCc1ccc(-c2nnc(-c3ccc(F)cc3)o2)cc1
InChIInChI=1S/C15H11FN2O/c1-10-2-4-11(5-3-10)14-17-18-15(19-14)12-6-8-13(16)9-7-12/h2-9H,1H3
InChIKeyUMALXHRJLXCILE-UHFFFAOYSA-N
MW254.26 g/mol
LogP3.85
Rot. Bonds2

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

2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole (PubChem CID 603014) has the molecular formula C15H11FN2O and a molecular weight of 254.26 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole
PubChem CID603014
Molecular FormulaC15H11FN2O
Molecular Weight254.26 g/mol
Exact Mass254.09
IUPAC Name2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole
SMILESCc1ccc(-c2nnc(-c3ccc(F)cc3)o2)cc1
InChIInChI=1S/C15H11FN2O/c1-10-2-4-11(5-3-10)14-17-18-15(19-14)12-6-8-13(16)9-7-12/h2-9H,1H3
InChIKeyUMALXHRJLXCILE-UHFFFAOYSA-N
XLogP3.85
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3,4-Oxadiazole, 2-5-diphenyl-
CID 12888
2-(4-Chlorophenyl)-5-phenyl-1,3,4-oxadiazole
CID 853632
1,3,4-Oxadiazole, 2-phenyl-
CID 13217
4-(5-Phenyl-1,3,4-oxadiazol-2-yl)benzoic acid
CID 596995
2-Phenyl-5-p-tolyl-[1,3,4]oxadiazole
CID 259997
2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole
CID 314941
2,5-Bis(4-methylphenyl)-1,3,4-oxadiazole
CID 17227
2-Biphenyl-4-yl-5-phenyl-1,3,4-oxadiazole
CID 70065
2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
CID 84782
2-Benzyl-5-phenyl-1,3,4-oxadiazole
CID 800230
5-(4-Methylphenyl)-1,3,4-oxadiazol-2-amine
CID 356898
2,5-Bis((1,1'-biphenyl)-4-yl)-1,3,4-oxadiazole
CID 96840

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole?
The IUPAC name of 2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole (CID 603014) is 2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole is Cc1ccc(-c2nnc(-c3ccc(F)cc3)o2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole?
The InChIKey is UMALXHRJLXCILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O/c1-10-2-4-11(5-3-10)14-17-18-15(19-14)12-6-8-13(16)9-7-12/h2-9H,1H3.
What are the key properties of 2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole?
2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole has a molecular weight of 254.26 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 603014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).