2-phenyl-5-pyridin-3-yloxypyridine

C16H12N2O — CID 73347618

IUPAC2-phenyl-5-pyridin-3-yloxypyridine
SMILESc1ccc(-c2ccc(Oc3cccnc3)cn2)cc1
InChIInChI=1S/C16H12N2O/c1-2-5-13(6-3-1)16-9-8-15(12-18-16)19-14-7-4-10-17-11-14/h1-12H
InChIKeyRBBDOLIQPHVADY-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.94
Rot. Bonds3

About 2-phenyl-5-pyridin-3-yloxypyridine

2-phenyl-5-pyridin-3-yloxypyridine (PubChem CID 73347618) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 2-phenyl-5-pyridin-3-yloxypyridine.

Molecular Properties

Compound Name2-phenyl-5-pyridin-3-yloxypyridine
PubChem CID73347618
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name2-phenyl-5-pyridin-3-yloxypyridine
SMILESc1ccc(-c2ccc(Oc3cccnc3)cn2)cc1
InChIInChI=1S/C16H12N2O/c1-2-5-13(6-3-1)16-9-8-15(12-18-16)19-14-7-4-10-17-11-14/h1-12H
InChIKeyRBBDOLIQPHVADY-UHFFFAOYSA-N
XLogP3.94
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-pyridin-3-yloxypyridine?
The IUPAC name of 2-phenyl-5-pyridin-3-yloxypyridine (CID 73347618) is 2-phenyl-5-pyridin-3-yloxypyridine.
What is the SMILES notation for 2-phenyl-5-pyridin-3-yloxypyridine?
The canonical SMILES for 2-phenyl-5-pyridin-3-yloxypyridine is c1ccc(-c2ccc(Oc3cccnc3)cn2)cc1.
What is the InChIKey of 2-phenyl-5-pyridin-3-yloxypyridine?
The InChIKey is RBBDOLIQPHVADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c1-2-5-13(6-3-1)16-9-8-15(12-18-16)19-14-7-4-10-17-11-14/h1-12H.
What are the key properties of 2-phenyl-5-pyridin-3-yloxypyridine?
2-phenyl-5-pyridin-3-yloxypyridine has a molecular weight of 248.29 g/mol, XLogP of 3.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-pyridin-3-yloxypyridine is sourced from PubChem (CID 73347618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).