2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine

C22H16N2O2 — CID 67464516

IUPAC2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine
SMILESc1ccc(Oc2cccc(Oc3cccc(-c4ccccn4)c3)c2)nc1
InChIInChI=1S/C22H16N2O2/c1-3-13-23-21(11-1)17-7-5-8-18(15-17)25-19-9-6-10-20(16-19)26-22-12-2-4-14-24-22/h1-16H
InChIKeyOSFJZWLZCXXZFK-UHFFFAOYSA-N
MW340.38 g/mol
LogP5.73
Rot. Bonds5

About 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine

2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine (PubChem CID 67464516) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine.

Molecular Properties

Compound Name2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine
PubChem CID67464516
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine
SMILESc1ccc(Oc2cccc(Oc3cccc(-c4ccccn4)c3)c2)nc1
InChIInChI=1S/C22H16N2O2/c1-3-13-23-21(11-1)17-7-5-8-18(15-17)25-19-9-6-10-20(16-19)26-22-12-2-4-14-24-22/h1-16H
InChIKeyOSFJZWLZCXXZFK-UHFFFAOYSA-N
XLogP5.73
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.38
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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3-[3-(3-pyridin-2-yloxyphenoxy)phenyl]isoquinoline
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2-(3-pyridin-3-yloxyphenyl)pyridine
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2-[3-(2-methyl-5-pyridin-2-ylphenoxy)phenyl]pyridine
CID 142562312
2-[3-[4-(4-phenylphenyl)-1H-pyrrol-2-yl]phenoxy]pyridine
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2-[4-phenyl-6-(3-pyridin-2-yloxyphenyl)-2-pyridinyl]phenol
CID 153304016
3-[3-(3-pyridin-2-yloxyphenoxy)phenyl]imidazo[1,5-a]pyridine
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CID 174917355

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine?
The IUPAC name of 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine (CID 67464516) is 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine.
What is the SMILES notation for 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine?
The canonical SMILES for 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine is c1ccc(Oc2cccc(Oc3cccc(-c4ccccn4)c3)c2)nc1.
What is the InChIKey of 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine?
The InChIKey is OSFJZWLZCXXZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c1-3-13-23-21(11-1)17-7-5-8-18(15-17)25-19-9-6-10-20(16-19)26-22-12-2-4-14-24-22/h1-16H.
What are the key properties of 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine?
2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine has a molecular weight of 340.38 g/mol, XLogP of 5.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine is sourced from PubChem (CID 67464516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).