2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine

C22H16N2O — CID 58871043

IUPAC2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine
SMILESc1ccc(-c2cccc(Oc3cccc(-c4ccccn4)c3)n2)cc1
InChIInChI=1S/C22H16N2O/c1-2-8-17(9-3-1)21-13-7-14-22(24-21)25-19-11-6-10-18(16-19)20-12-4-5-15-23-20/h1-16H
InChIKeyAVCISCJFOULVEO-UHFFFAOYSA-N
MW324.38 g/mol
LogP5.60
Rot. Bonds4

About 2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine

2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine (PubChem CID 58871043) has the molecular formula C22H16N2O and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine.

Molecular Properties

Compound Name2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine
PubChem CID58871043
Molecular FormulaC22H16N2O
Molecular Weight324.38 g/mol
Exact Mass324.13
IUPAC Name2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine
SMILESc1ccc(-c2cccc(Oc3cccc(-c4ccccn4)c3)n2)cc1
InChIInChI=1S/C22H16N2O/c1-2-8-17(9-3-1)21-13-7-14-22(24-21)25-19-11-6-10-18(16-19)20-12-4-5-15-23-20/h1-16H
InChIKeyAVCISCJFOULVEO-UHFFFAOYSA-N
XLogP5.60
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.38
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine?
The IUPAC name of 2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine (CID 58871043) is 2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine.
What is the SMILES notation for 2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine?
The canonical SMILES for 2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine is c1ccc(-c2cccc(Oc3cccc(-c4ccccn4)c3)n2)cc1.
What is the InChIKey of 2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine?
The InChIKey is AVCISCJFOULVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O/c1-2-8-17(9-3-1)21-13-7-14-22(24-21)25-19-11-6-10-18(16-19)20-12-4-5-15-23-20/h1-16H.
What are the key properties of 2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine?
2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine has a molecular weight of 324.38 g/mol, XLogP of 5.60, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine is sourced from PubChem (CID 58871043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).