2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol

C13H9N3O2 — CID 135429337

IUPAC2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol
SMILESOc1ccccc1-c1nc(-c2ccccn2)no1
InChIInChI=1S/C13H9N3O2/c17-11-7-2-1-5-9(11)13-15-12(16-18-13)10-6-3-4-8-14-10/h1-8,17H
InChIKeyZQPZJLGERBHELK-UHFFFAOYSA-N
MW239.23 g/mol
LogP2.50
Rot. Bonds2

About 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol

2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol (PubChem CID 135429337) has the molecular formula C13H9N3O2 and a molecular weight of 239.23 g/mol. Its IUPAC name is 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol.

Molecular Properties

Compound Name2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol
PubChem CID135429337
Molecular FormulaC13H9N3O2
Molecular Weight239.23 g/mol
Exact Mass239.07
IUPAC Name2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol
SMILESOc1ccccc1-c1nc(-c2ccccn2)no1
InChIInChI=1S/C13H9N3O2/c17-11-7-2-1-5-9(11)13-15-12(16-18-13)10-6-3-4-8-14-10/h1-8,17H
InChIKeyZQPZJLGERBHELK-UHFFFAOYSA-N
XLogP2.50
TPSA72.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[5-(2-Ethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 891438
2-[5-(4-Methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 763882
2-(5-o-Tolyl-[1,2,4]oxadiazol-3-yl)-pyridine
CID 700561
2-[5-(3-Methoxy-phenyl)-[1,2,4]oxadiazol-3-yl]-pyridine
CID 789864
3-(Pyridin-2-yl)-5-(3-methylphenyl)-1,2,4-oxadiazole
CID 3156022
3-(2-Pyridyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole
CID 6463470
3-(Pyridin-2-yl)-5-(3,5-difluorophenyl)-1,2,4-oxadiazole
CID 9881610
3-(Pyridin-2-yl)-5-[3-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
CID 9948499
2-Hydroxy-N-2-pyridinylbenzamide
CID 202935
Phenol, 2-[3-[2-[4-(dimethylamino)phenyl]ethenyl]-1,2,4-oxadiazol-5-yl]-
CID 5296010
2-(5-Phenyl-1,2,4-oxadiazol-3-yl)pyridine
CID 763880
2-[5-(2,3-Dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 912364

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol?
The IUPAC name of 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol (CID 135429337) is 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol.
What is the SMILES notation for 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol?
The canonical SMILES for 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol is Oc1ccccc1-c1nc(-c2ccccn2)no1.
What is the InChIKey of 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol?
The InChIKey is ZQPZJLGERBHELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3O2/c17-11-7-2-1-5-9(11)13-15-12(16-18-13)10-6-3-4-8-14-10/h1-8,17H.
What are the key properties of 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol?
2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol has a molecular weight of 239.23 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol is sourced from PubChem (CID 135429337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).