2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole

C14H10FN3O2 — CID 99962711

IUPAC2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole
SMILESCOc1ncccc1-c1nnc(-c2ccc(F)cc2)o1
InChIInChI=1S/C14H10FN3O2/c1-19-13-11(3-2-8-16-13)14-18-17-12(20-14)9-4-6-10(15)7-5-9/h2-8H,1H3
InChIKeyGAWHXGBDQZILNV-UHFFFAOYSA-N
MW271.25 g/mol
LogP2.95
Rot. Bonds3

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

2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole (PubChem CID 99962711) has the molecular formula C14H10FN3O2 and a molecular weight of 271.25 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole
PubChem CID99962711
Molecular FormulaC14H10FN3O2
Molecular Weight271.25 g/mol
Exact Mass271.08
IUPAC Name2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole
SMILESCOc1ncccc1-c1nnc(-c2ccc(F)cc2)o1
InChIInChI=1S/C14H10FN3O2/c1-19-13-11(3-2-8-16-13)14-18-17-12(20-14)9-4-6-10(15)7-5-9/h2-8H,1H3
InChIKeyGAWHXGBDQZILNV-UHFFFAOYSA-N
XLogP2.95
TPSA61.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.25
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-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

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole?
The IUPAC name of 2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole (CID 99962711) is 2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole is COc1ncccc1-c1nnc(-c2ccc(F)cc2)o1.
What is the InChIKey of 2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole?
The InChIKey is GAWHXGBDQZILNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O2/c1-19-13-11(3-2-8-16-13)14-18-17-12(20-14)9-4-6-10(15)7-5-9/h2-8H,1H3.
What are the key properties of 2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole?
2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole has a molecular weight of 271.25 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-(2-methoxy-3-pyridinyl)-1,3,4-oxadiazole is sourced from PubChem (CID 99962711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).