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

C19H13N3O — CID 976211

IUPAC5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole
SMILESc1ccc(-c2ccccc2-c2nc(-c3cccnc3)no2)cc1
InChIInChI=1S/C19H13N3O/c1-2-7-14(8-3-1)16-10-4-5-11-17(16)19-21-18(22-23-19)15-9-6-12-20-13-15/h1-13H
InChIKeyIIYJBJQVZSYERE-UHFFFAOYSA-N
MW299.33 g/mol
LogP4.47
Rot. Bonds3

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

5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole (PubChem CID 976211) has the molecular formula C19H13N3O and a molecular weight of 299.33 g/mol. Its IUPAC name is 5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole
PubChem CID976211
Molecular FormulaC19H13N3O
Molecular Weight299.33 g/mol
Exact Mass299.11
IUPAC Name5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole
SMILESc1ccc(-c2ccccc2-c2nc(-c3cccnc3)no2)cc1
InChIInChI=1S/C19H13N3O/c1-2-7-14(8-3-1)16-10-4-5-11-17(16)19-21-18(22-23-19)15-9-6-12-20-13-15/h1-13H
InChIKeyIIYJBJQVZSYERE-UHFFFAOYSA-N
XLogP4.47
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole (CID 976211) is 5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole is c1ccc(-c2ccccc2-c2nc(-c3cccnc3)no2)cc1.
What is the InChIKey of 5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole?
The InChIKey is IIYJBJQVZSYERE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O/c1-2-7-14(8-3-1)16-10-4-5-11-17(16)19-21-18(22-23-19)15-9-6-12-20-13-15/h1-13H.
What are the key properties of 5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole?
5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole has a molecular weight of 299.33 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole is sourced from PubChem (CID 976211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).