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

C13H9N3O — CID 798732

IUPAC3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole
SMILESc1ccc(-c2noc(-c3ccncc3)n2)cc1
InChIInChI=1S/C13H9N3O/c1-2-4-10(5-3-1)12-15-13(17-16-12)11-6-8-14-9-7-11/h1-9H
InChIKeyLICZKOGIHNOERI-UHFFFAOYSA-N
MW223.24 g/mol
LogP2.80
Rot. Bonds2

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

3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole (PubChem CID 798732) has the molecular formula C13H9N3O and a molecular weight of 223.24 g/mol. Its IUPAC name is 3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole
PubChem CID798732
Molecular FormulaC13H9N3O
Molecular Weight223.24 g/mol
Exact Mass223.07
IUPAC Name3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole
SMILESc1ccc(-c2noc(-c3ccncc3)n2)cc1
InChIInChI=1S/C13H9N3O/c1-2-4-10(5-3-1)12-15-13(17-16-12)11-6-8-14-9-7-11/h1-9H
InChIKeyLICZKOGIHNOERI-UHFFFAOYSA-N
XLogP2.80
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-phenyl-5-pyridin-4-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

Related Compounds

Pifexole
CID 65758
Azd6538
CID 9879103
2-[5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 650707
VU0285683
CID 9816778
NS9283
CID 11998180
2-[5-(4-Methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 763882
4-[5-(4-Methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 763855
5-(3-Nitrophenyl)-3-(2-pyridyl)-1,2,4-oxadiazole
CID 867096
1,2,4-Oxadiazole, 3,5-bis(3-pyridinyl)-
CID 577830
2-(5-o-Tolyl-[1,2,4]oxadiazol-3-yl)-pyridine
CID 700561
2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 763879
4-[3-(2-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridine
CID 1872802

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole?
The IUPAC name of 3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole (CID 798732) is 3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole.
What is the SMILES notation for 3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole?
The canonical SMILES for 3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole is c1ccc(-c2noc(-c3ccncc3)n2)cc1.
What is the InChIKey of 3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole?
The InChIKey is LICZKOGIHNOERI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3O/c1-2-4-10(5-3-1)12-15-13(17-16-12)11-6-8-14-9-7-11/h1-9H.
What are the key properties of 3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole?
3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole has a molecular weight of 223.24 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5-pyridin-4-yl-1,2,4-oxadiazole is sourced from PubChem (CID 798732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).