3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole

C20H15N3O2 — CID 664623

IUPAC3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole
SMILESCOc1nc(-c2ccccc2)ccc1-c1noc(-c2ccccc2)n1
InChIInChI=1S/C20H15N3O2/c1-24-20-16(12-13-17(21-20)14-8-4-2-5-9-14)18-22-19(25-23-18)15-10-6-3-7-11-15/h2-13H,1H3
InChIKeySZHCNKWXLVKBFU-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.47
Rot. Bonds4

About 3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole

3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole (PubChem CID 664623) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is 3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole
PubChem CID664623
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC Name3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole
SMILESCOc1nc(-c2ccccc2)ccc1-c1noc(-c2ccccc2)n1
InChIInChI=1S/C20H15N3O2/c1-24-20-16(12-13-17(21-20)14-8-4-2-5-9-14)18-22-19(25-23-18)15-10-6-3-7-11-15/h2-13H,1H3
InChIKeySZHCNKWXLVKBFU-UHFFFAOYSA-N
XLogP4.47
TPSA61.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-Ethoxyphenyl)-3-(2-methoxyquinolin-3-yl)-1,2,4-oxadiazole
CID 665510
3-(2-Ethoxy-6-phenylpyridin-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole
CID 645805
5-(2-Ethoxyphenyl)-3-(2-methoxy-6-methyl-3-pyridinyl)-1,2,4-oxadiazole
CID 648645
2-Methoxy-3-(5-methoxymethyl-[1,2,4]oxadiazol-3-yl)-6-p-tolyl-pyridine
CID 653318
3-(2-Ethoxy-6-methylpyridin-3-yl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
CID 655513
2-Methoxy-3-(5-methoxymethyl-[1,2,4]oxadiazol-3-yl)-6-phenyl-pyridine
CID 656230
2-Methoxy-6-phenyl-3-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]pyridine
CID 663734
3-(2-Methoxy-6-(4-methoxyphenyl)pyridin-3-yl)-5-phenyl-1,2,4-oxadiazole
CID 664083
2-Methoxy-6-(4-methoxyphenyl)-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]pyridine
CID 664369
3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-6-phenylpyridine
CID 664462
3-[2-Methoxy-6-(4-methoxyphenyl)-3-pyridyl]-5-(2-thienyl)-1,2,4-oxadiazole
CID 664482
2-Methoxy-6-(4-methoxyphenyl)-3-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 664499

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole?
The IUPAC name of 3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole (CID 664623) is 3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole.
What is the SMILES notation for 3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole?
The canonical SMILES for 3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole is COc1nc(-c2ccccc2)ccc1-c1noc(-c2ccccc2)n1.
What is the InChIKey of 3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole?
The InChIKey is SZHCNKWXLVKBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c1-24-20-16(12-13-17(21-20)14-8-4-2-5-9-14)18-22-19(25-23-18)15-10-6-3-7-11-15/h2-13H,1H3.
What are the key properties of 3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole?
3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole has a molecular weight of 329.36 g/mol, XLogP of 4.47, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-6-phenyl-3-pyridinyl)-5-phenyl-1,2,4-oxadiazole is sourced from PubChem (CID 664623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).