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

C13H8FN3O — CID 2876920

IUPAC5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
SMILESFc1ccccc1-c1nc(-c2ccncc2)no1
InChIInChI=1S/C13H8FN3O/c14-11-4-2-1-3-10(11)13-16-12(17-18-13)9-5-7-15-8-6-9/h1-8H
InChIKeyGYURFHGLEAXOKT-UHFFFAOYSA-N
MW241.23 g/mol
LogP2.94
Rot. Bonds2

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

5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (PubChem CID 2876920) has the molecular formula C13H8FN3O and a molecular weight of 241.23 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
PubChem CID2876920
Molecular FormulaC13H8FN3O
Molecular Weight241.23 g/mol
Exact Mass241.07
IUPAC Name5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
SMILESFc1ccccc1-c1nc(-c2ccncc2)no1
InChIInChI=1S/C13H8FN3O/c14-11-4-2-1-3-10(11)13-16-12(17-18-13)9-5-7-15-8-6-9/h1-8H
InChIKeyGYURFHGLEAXOKT-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

Analyze 5-(2-fluorophenyl)-3-pyridin-4-yl-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

Related Compounds

Pifexole
CID 65758
Azd-9272
CID 9838729
Azd6538
CID 9879103
2-[5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 650707
VU0285683
CID 9816778
5-(4-Chlorophenyl)-3-pyrazin-2-yl-1,2,4-oxadiazole
CID 2820879
3-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)benzonitrile
CID 10198810
Psn-375,963
CID 2875918
NS9283
CID 11998180
2-[5-(4-Methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 763882
4-[5-(4-Methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 763855
5-(3-Nitrophenyl)-3-(2-pyridyl)-1,2,4-oxadiazole
CID 867096

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (CID 2876920) is 5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole is Fc1ccccc1-c1nc(-c2ccncc2)no1.
What is the InChIKey of 5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The InChIKey is GYURFHGLEAXOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FN3O/c14-11-4-2-1-3-10(11)13-16-12(17-18-13)9-5-7-15-8-6-9/h1-8H.
What are the key properties of 5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-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 5-(2-fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole is sourced from PubChem (CID 2876920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).