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

C19H13N3O — CID 838877

IUPAC5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccn4)no3)cc2)cc1
InChIInChI=1S/C19H13N3O/c1-2-6-14(7-3-1)15-9-11-16(12-10-15)19-21-18(22-23-19)17-8-4-5-13-20-17/h1-13H
InChIKeyQWGJENMOSGJVGI-UHFFFAOYSA-N
MW299.33 g/mol
LogP4.47
Rot. Bonds3

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

5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole (PubChem CID 838877) has the molecular formula C19H13N3O and a molecular weight of 299.33 g/mol. Its IUPAC name is 5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
PubChem CID838877
Molecular FormulaC19H13N3O
Molecular Weight299.33 g/mol
Exact Mass299.11
IUPAC Name5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccn4)no3)cc2)cc1
InChIInChI=1S/C19H13N3O/c1-2-6-14(7-3-1)15-9-11-16(12-10-15)19-21-18(22-23-19)17-8-4-5-13-20-17/h1-13H
InChIKeyQWGJENMOSGJVGI-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

Analyze 5-(4-phenylphenyl)-3-pyridin-2-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

5-(4-ethylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 5346667
N-methyl-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline
CID 104698802
4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile
CID 103655221
5-(4-nitrophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 867097
5-(6-chloro-3-pyridinyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 30028861
[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]methanesulfonamide
CID 99839573
5-(2-bromophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 750612
4-phenyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 30329289
5-[4-[(2-chlorophenyl)methoxy]phenyl]-3-pyridin-2-yl-1,2,4-oxadiazole
CID 8814544
ethane;3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile
CID 91230916
5-(3-bromo-5-methylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 142165311
4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine
CID 62808218

Frequently Asked Questions

What is the IUPAC name of 5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole (CID 838877) is 5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole is c1ccc(-c2ccc(-c3nc(-c4ccccn4)no3)cc2)cc1.
What is the InChIKey of 5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole?
The InChIKey is QWGJENMOSGJVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O/c1-2-6-14(7-3-1)15-9-11-16(12-10-15)19-21-18(22-23-19)17-8-4-5-13-20-17/h1-13H.
What are the key properties of 5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole?
5-(4-phenylphenyl)-3-pyridin-2-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-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 838877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).