5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole

C14H17N3O2 — CID 141285101

IUPAC5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole
SMILESCOc1cc(-c2ncno2)cc(C2CCCCC2)n1
InChIInChI=1S/C14H17N3O2/c1-18-13-8-11(14-15-9-16-19-14)7-12(17-13)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3
InChIKeyAZVFSWWIDCCCLN-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.19
Rot. Bonds3

About 5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole

5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole (PubChem CID 141285101) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole
PubChem CID141285101
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole
SMILESCOc1cc(-c2ncno2)cc(C2CCCCC2)n1
InChIInChI=1S/C14H17N3O2/c1-18-13-8-11(14-15-9-16-19-14)7-12(17-13)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3
InChIKeyAZVFSWWIDCCCLN-UHFFFAOYSA-N
XLogP3.19
TPSA61.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-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-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole?
The IUPAC name of 5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole (CID 141285101) is 5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole?
The canonical SMILES for 5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole is COc1cc(-c2ncno2)cc(C2CCCCC2)n1.
What is the InChIKey of 5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole?
The InChIKey is AZVFSWWIDCCCLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-18-13-8-11(14-15-9-16-19-14)7-12(17-13)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3.
What are the key properties of 5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole?
5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole has a molecular weight of 259.31 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclohexyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazole is sourced from PubChem (CID 141285101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).