2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline

C14H11N3O — CID 12908869

IUPAC2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline
SMILESNc1ccccc1-c1noc(-c2ccccc2)n1
InChIInChI=1S/C14H11N3O/c15-12-9-5-4-8-11(12)13-16-14(18-17-13)10-6-2-1-3-7-10/h1-9H,15H2
InChIKeyOTGPJEZPUNACFM-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.99
Rot. Bonds2

About 2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline

2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline (PubChem CID 12908869) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline.

Molecular Properties

Compound Name2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline
PubChem CID12908869
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline
SMILESNc1ccccc1-c1noc(-c2ccccc2)n1
InChIInChI=1S/C14H11N3O/c15-12-9-5-4-8-11(12)13-16-14(18-17-13)10-6-2-1-3-7-10/h1-9H,15H2
InChIKeyOTGPJEZPUNACFM-UHFFFAOYSA-N
XLogP2.99
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline?
The IUPAC name of 2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline (CID 12908869) is 2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline.
What is the SMILES notation for 2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline?
The canonical SMILES for 2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline is Nc1ccccc1-c1noc(-c2ccccc2)n1.
What is the InChIKey of 2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline?
The InChIKey is OTGPJEZPUNACFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-12-9-5-4-8-11(12)13-16-14(18-17-13)10-6-2-1-3-7-10/h1-9H,15H2.
What are the key properties of 2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline?
2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline has a molecular weight of 237.26 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyl-1,2,4-oxadiazol-3-yl)aniline is sourced from PubChem (CID 12908869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).