3-(furan-2-yl)-2-pyridin-2-ylpyridine

C14H10N2O — CID 121395467

IUPAC3-(furan-2-yl)-2-pyridin-2-ylpyridine
SMILESc1ccc(-c2ncccc2-c2ccco2)nc1
InChIInChI=1S/C14H10N2O/c1-2-8-15-12(6-1)14-11(5-3-9-16-14)13-7-4-10-17-13/h1-10H
InChIKeyWTDKABCDFGXLLM-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.40
Rot. Bonds2

About 3-(furan-2-yl)-2-pyridin-2-ylpyridine

3-(furan-2-yl)-2-pyridin-2-ylpyridine (PubChem CID 121395467) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 3-(furan-2-yl)-2-pyridin-2-ylpyridine.

Molecular Properties

Compound Name3-(furan-2-yl)-2-pyridin-2-ylpyridine
PubChem CID121395467
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name3-(furan-2-yl)-2-pyridin-2-ylpyridine
SMILESc1ccc(-c2ncccc2-c2ccco2)nc1
InChIInChI=1S/C14H10N2O/c1-2-8-15-12(6-1)14-11(5-3-9-16-14)13-7-4-10-17-13/h1-10H
InChIKeyWTDKABCDFGXLLM-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 3-(furan-2-yl)-2-pyridin-2-ylpyridine?
The IUPAC name of 3-(furan-2-yl)-2-pyridin-2-ylpyridine (CID 121395467) is 3-(furan-2-yl)-2-pyridin-2-ylpyridine.
What is the SMILES notation for 3-(furan-2-yl)-2-pyridin-2-ylpyridine?
The canonical SMILES for 3-(furan-2-yl)-2-pyridin-2-ylpyridine is c1ccc(-c2ncccc2-c2ccco2)nc1.
What is the InChIKey of 3-(furan-2-yl)-2-pyridin-2-ylpyridine?
The InChIKey is WTDKABCDFGXLLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c1-2-8-15-12(6-1)14-11(5-3-9-16-14)13-7-4-10-17-13/h1-10H.
What are the key properties of 3-(furan-2-yl)-2-pyridin-2-ylpyridine?
3-(furan-2-yl)-2-pyridin-2-ylpyridine 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 3-(furan-2-yl)-2-pyridin-2-ylpyridine is sourced from PubChem (CID 121395467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).