2-(5-pyridin-2-ylfuran-2-yl)pyridine

C14H10N2O — CID 21113617

IUPAC2-(5-pyridin-2-ylfuran-2-yl)pyridine
SMILESc1ccc(-c2ccc(-c3ccccn3)o2)nc1
InChIInChI=1S/C14H10N2O/c1-3-9-15-11(5-1)13-7-8-14(17-13)12-6-2-4-10-16-12/h1-10H
InChIKeyOEXAVQITXWDJEG-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.40
Rot. Bonds2

About 2-(5-pyridin-2-ylfuran-2-yl)pyridine

2-(5-pyridin-2-ylfuran-2-yl)pyridine (PubChem CID 21113617) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-(5-pyridin-2-ylfuran-2-yl)pyridine.

Molecular Properties

Compound Name2-(5-pyridin-2-ylfuran-2-yl)pyridine
PubChem CID21113617
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name2-(5-pyridin-2-ylfuran-2-yl)pyridine
SMILESc1ccc(-c2ccc(-c3ccccn3)o2)nc1
InChIInChI=1S/C14H10N2O/c1-3-9-15-11(5-1)13-7-8-14(17-13)12-6-2-4-10-16-12/h1-10H
InChIKeyOEXAVQITXWDJEG-UHFFFAOYSA-N
XLogP3.40
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-pyridin-2-ylfuran-2-yl)pyridine?
The IUPAC name of 2-(5-pyridin-2-ylfuran-2-yl)pyridine (CID 21113617) is 2-(5-pyridin-2-ylfuran-2-yl)pyridine.
What is the SMILES notation for 2-(5-pyridin-2-ylfuran-2-yl)pyridine?
The canonical SMILES for 2-(5-pyridin-2-ylfuran-2-yl)pyridine is c1ccc(-c2ccc(-c3ccccn3)o2)nc1.
What is the InChIKey of 2-(5-pyridin-2-ylfuran-2-yl)pyridine?
The InChIKey is OEXAVQITXWDJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c1-3-9-15-11(5-1)13-7-8-14(17-13)12-6-2-4-10-16-12/h1-10H.
What are the key properties of 2-(5-pyridin-2-ylfuran-2-yl)pyridine?
2-(5-pyridin-2-ylfuran-2-yl)pyridine has a molecular weight of 222.25 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-pyridin-2-ylfuran-2-yl)pyridine is sourced from PubChem (CID 21113617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).