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

HCID 666359

Basic information

Standard SMILES
CCOc1ccc(-c2noc(-c3ccncc3)n2)cc1OCC
InChIKey
SDQKDGIXTOSJJL-UHFFFAOYSA-N
Molecular formula
C17H17N3O3
Average molar mass
311.33 g/mol

Names & identifiers

Preferred name
3-(3,4-Diethoxyphenyl)-5-pyridin-4-yl-1,2,4-oxadiazole
IUPAC
3-(3,4-diethoxyphenyl)-5-pyridin-4-yl-1,2,4-oxadiazole

Names & synonyms

SMR000047734MLS0000424643-(3,4-diethoxyphenyl)-5-(pyridin-4-yl)-1,2,4-oxadiazole4-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridineGNF-Pf-1372CHEMBL588026cid_666359SCHEMBL1413267BDBM369533-(3,4-diethoxyphenyl)-5-pyridin-4-yl-1,2,4-oxadiazoleSDQKDGIXTOSJJL-UHFFFAOYSA-NHMS2374L23
Show more names
STK213874AKOS001893225CCG-146669SR-01000154495SR-01000154495-13-(3,4-diethoxyphenyl)-5-(4-pyridyl)-1,2,4-oxadiazole

Database identifiers

PubChem CID
666359
ChEMBL
CHEMBL588026

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
70.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
23

Related reactions

5 records

Compound notes

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