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

C13H8FN3O — CID 15957159

IUPAC2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole
SMILESFc1ccccc1-c1nnc(-c2ccccn2)o1
InChIInChI=1S/C13H8FN3O/c14-10-6-2-1-5-9(10)12-16-17-13(18-12)11-7-3-4-8-15-11/h1-8H
InChIKeyAHXPYSLPTGXBLH-UHFFFAOYSA-N
MW241.23 g/mol
LogP2.94
Rot. Bonds2

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

2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole (PubChem CID 15957159) has the molecular formula C13H8FN3O and a molecular weight of 241.23 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole
PubChem CID15957159
Molecular FormulaC13H8FN3O
Molecular Weight241.23 g/mol
Exact Mass241.07
IUPAC Name2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole
SMILESFc1ccccc1-c1nnc(-c2ccccn2)o1
InChIInChI=1S/C13H8FN3O/c14-10-6-2-1-5-9(10)12-16-17-13(18-12)11-7-3-4-8-15-11/h1-8H
InChIKeyAHXPYSLPTGXBLH-UHFFFAOYSA-N
XLogP2.94
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.23
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-Phenyl-1-[5-(Pyridin-2-Yl)-1,3,4-Oxadiazol-2-Yl]heptan-1-One
CID 11484453
(9Z)-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one
CID 44389973
7-Phenyl-1-(5-pyridin-4-yl-[1,3,4]oxadiazol-2-yl)-heptan-1-one
CID 11631387
6-Phenyl-1-(5-pyridin-2-yl-[1,3,4]oxadiazol-2-yl)-hexan-1-one
CID 11652690
8-Phenyl-1-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)octan-1-one
CID 11695972
9-Phenyl-1-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)nonan-1-one
CID 11696246
3-(Biphenyl-4-yl)-1-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)-propan-1-one
CID 44577784
2-[5-(4-Fluoro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pyridine
CID 3161726
2-(5-Pyridin-2-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-indan-1-one
CID 644928
3-{5-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}pyridine
CID 850835
4-(5-Phenyl-1,3,4-oxadiazol-2-yl)pyridine
CID 731741
Pyridine, 3-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanylmethyl)-
CID 861609

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
The IUPAC name of 2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole (CID 15957159) is 2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole is Fc1ccccc1-c1nnc(-c2ccccn2)o1.
What is the InChIKey of 2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
The InChIKey is AHXPYSLPTGXBLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FN3O/c14-10-6-2-1-5-9(10)12-16-17-13(18-12)11-7-3-4-8-15-11/h1-8H.
What are the key properties of 2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole has a molecular weight of 241.23 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-5-pyridin-2-yl-1,3,4-oxadiazole is sourced from PubChem (CID 15957159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).