2,3-diethylfuro[2,3-b]pyridine

C11H13NO — CID 89359925

IUPAC2,3-diethylfuro[2,3-b]pyridine
SMILESCCc1oc2ncccc2c1CC
InChIInChI=1S/C11H13NO/c1-3-8-9-6-5-7-12-11(9)13-10(8)4-2/h5-7H,3-4H2,1-2H3
InChIKeyOZUWHLJNGNBLNV-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.95
Rot. Bonds2

About 2,3-diethylfuro[2,3-b]pyridine

2,3-diethylfuro[2,3-b]pyridine (PubChem CID 89359925) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 2,3-diethylfuro[2,3-b]pyridine.

Molecular Properties

Compound Name2,3-diethylfuro[2,3-b]pyridine
PubChem CID89359925
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name2,3-diethylfuro[2,3-b]pyridine
SMILESCCc1oc2ncccc2c1CC
InChIInChI=1S/C11H13NO/c1-3-8-9-6-5-7-12-11(9)13-10(8)4-2/h5-7H,3-4H2,1-2H3
InChIKeyOZUWHLJNGNBLNV-UHFFFAOYSA-N
XLogP2.95
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-diethylfuro[2,3-b]pyridine?
The IUPAC name of 2,3-diethylfuro[2,3-b]pyridine (CID 89359925) is 2,3-diethylfuro[2,3-b]pyridine.
What is the SMILES notation for 2,3-diethylfuro[2,3-b]pyridine?
The canonical SMILES for 2,3-diethylfuro[2,3-b]pyridine is CCc1oc2ncccc2c1CC.
What is the InChIKey of 2,3-diethylfuro[2,3-b]pyridine?
The InChIKey is OZUWHLJNGNBLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-3-8-9-6-5-7-12-11(9)13-10(8)4-2/h5-7H,3-4H2,1-2H3.
What are the key properties of 2,3-diethylfuro[2,3-b]pyridine?
2,3-diethylfuro[2,3-b]pyridine has a molecular weight of 175.23 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethylfuro[2,3-b]pyridine is sourced from PubChem (CID 89359925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).