5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole

C11H11N3O — CID 2742571

IUPAC5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole
SMILESc1ccc(-c2noc(C3CCC3)n2)nc1
InChIInChI=1S/C11H11N3O/c1-2-7-12-9(6-1)10-13-11(15-14-10)8-4-3-5-8/h1-2,6-8H,3-5H2
InChIKeyFCTPHBMVNNDUSQ-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.40
Rot. Bonds2

About 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole

5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole (PubChem CID 2742571) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole
PubChem CID2742571
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole
SMILESc1ccc(-c2noc(C3CCC3)n2)nc1
InChIInChI=1S/C11H11N3O/c1-2-7-12-9(6-1)10-13-11(15-14-10)8-4-3-5-8/h1-2,6-8H,3-5H2
InChIKeyFCTPHBMVNNDUSQ-UHFFFAOYSA-N
XLogP2.40
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-cyclobutyl-3-pyridin-2-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

Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole (CID 2742571) is 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole is c1ccc(-c2noc(C3CCC3)n2)nc1.
What is the InChIKey of 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole?
The InChIKey is FCTPHBMVNNDUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-2-7-12-9(6-1)10-13-11(15-14-10)8-4-3-5-8/h1-2,6-8H,3-5H2.
What are the key properties of 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole?
5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole has a molecular weight of 201.23 g/mol, XLogP of 2.40, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 2742571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).