3-(3-pyridin-3-yloxyphenoxy)pyridine

C16H12N2O2 — CID 661374

IUPAC3-(3-pyridin-3-yloxyphenoxy)pyridine
SMILESc1cncc(Oc2cccc(Oc3cccnc3)c2)c1
InChIInChI=1S/C16H12N2O2/c1-4-13(19-15-6-2-8-17-11-15)10-14(5-1)20-16-7-3-9-18-12-16/h1-12H
InChIKeyPMPVFTATHDCSFF-UHFFFAOYSA-N
MW264.28 g/mol
LogP4.06
Rot. Bonds4

About 3-(3-pyridin-3-yloxyphenoxy)pyridine

3-(3-pyridin-3-yloxyphenoxy)pyridine (PubChem CID 661374) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 3-(3-pyridin-3-yloxyphenoxy)pyridine.

Molecular Properties

Compound Name3-(3-pyridin-3-yloxyphenoxy)pyridine
PubChem CID661374
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name3-(3-pyridin-3-yloxyphenoxy)pyridine
SMILESc1cncc(Oc2cccc(Oc3cccnc3)c2)c1
InChIInChI=1S/C16H12N2O2/c1-4-13(19-15-6-2-8-17-11-15)10-14(5-1)20-16-7-3-9-18-12-16/h1-12H
InChIKeyPMPVFTATHDCSFF-UHFFFAOYSA-N
XLogP4.06
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-pyridin-3-yloxyphenoxy)pyridine?
The IUPAC name of 3-(3-pyridin-3-yloxyphenoxy)pyridine (CID 661374) is 3-(3-pyridin-3-yloxyphenoxy)pyridine.
What is the SMILES notation for 3-(3-pyridin-3-yloxyphenoxy)pyridine?
The canonical SMILES for 3-(3-pyridin-3-yloxyphenoxy)pyridine is c1cncc(Oc2cccc(Oc3cccnc3)c2)c1.
What is the InChIKey of 3-(3-pyridin-3-yloxyphenoxy)pyridine?
The InChIKey is PMPVFTATHDCSFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c1-4-13(19-15-6-2-8-17-11-15)10-14(5-1)20-16-7-3-9-18-12-16/h1-12H.
What are the key properties of 3-(3-pyridin-3-yloxyphenoxy)pyridine?
3-(3-pyridin-3-yloxyphenoxy)pyridine has a molecular weight of 264.28 g/mol, XLogP of 4.06, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-pyridin-3-yloxyphenoxy)pyridine is sourced from PubChem (CID 661374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).