5-ethyl-2-(furan-2-yl)pyridine

C11H11NO — CID 12643736

IUPAC5-ethyl-2-(furan-2-yl)pyridine
SMILESCCc1ccc(-c2ccco2)nc1
InChIInChI=1S/C11H11NO/c1-2-9-5-6-10(12-8-9)11-4-3-7-13-11/h3-8H,2H2,1H3
InChIKeyMYVQSDQUIFYOLC-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.90
Rot. Bonds2

About 5-ethyl-2-(furan-2-yl)pyridine

5-ethyl-2-(furan-2-yl)pyridine (PubChem CID 12643736) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 5-ethyl-2-(furan-2-yl)pyridine.

Molecular Properties

Compound Name5-ethyl-2-(furan-2-yl)pyridine
PubChem CID12643736
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name5-ethyl-2-(furan-2-yl)pyridine
SMILESCCc1ccc(-c2ccco2)nc1
InChIInChI=1S/C11H11NO/c1-2-9-5-6-10(12-8-9)11-4-3-7-13-11/h3-8H,2H2,1H3
InChIKeyMYVQSDQUIFYOLC-UHFFFAOYSA-N
XLogP2.90
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(furan-2-yl)pyridine?
The IUPAC name of 5-ethyl-2-(furan-2-yl)pyridine (CID 12643736) is 5-ethyl-2-(furan-2-yl)pyridine.
What is the SMILES notation for 5-ethyl-2-(furan-2-yl)pyridine?
The canonical SMILES for 5-ethyl-2-(furan-2-yl)pyridine is CCc1ccc(-c2ccco2)nc1.
What is the InChIKey of 5-ethyl-2-(furan-2-yl)pyridine?
The InChIKey is MYVQSDQUIFYOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-2-9-5-6-10(12-8-9)11-4-3-7-13-11/h3-8H,2H2,1H3.
What are the key properties of 5-ethyl-2-(furan-2-yl)pyridine?
5-ethyl-2-(furan-2-yl)pyridine has a molecular weight of 173.21 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(furan-2-yl)pyridine is sourced from PubChem (CID 12643736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).