5-ethylfuro[3,2-b]pyridine

C9H9NO — CID 89143836

IUPAC5-ethylfuro[3,2-b]pyridine
SMILESCCc1ccc2occc2n1
InChIInChI=1S/C9H9NO/c1-2-7-3-4-9-8(10-7)5-6-11-9/h3-6H,2H2,1H3
InChIKeyZGJYQZIBKIMPRX-UHFFFAOYSA-N
MW147.18 g/mol
LogP2.39
Rot. Bonds1

About 5-ethylfuro[3,2-b]pyridine

5-ethylfuro[3,2-b]pyridine (PubChem CID 89143836) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 5-ethylfuro[3,2-b]pyridine.

Molecular Properties

Compound Name5-ethylfuro[3,2-b]pyridine
PubChem CID89143836
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name5-ethylfuro[3,2-b]pyridine
SMILESCCc1ccc2occc2n1
InChIInChI=1S/C9H9NO/c1-2-7-3-4-9-8(10-7)5-6-11-9/h3-6H,2H2,1H3
InChIKeyZGJYQZIBKIMPRX-UHFFFAOYSA-N
XLogP2.39
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethylfuro[3,2-b]pyridine?
The IUPAC name of 5-ethylfuro[3,2-b]pyridine (CID 89143836) is 5-ethylfuro[3,2-b]pyridine.
What is the SMILES notation for 5-ethylfuro[3,2-b]pyridine?
The canonical SMILES for 5-ethylfuro[3,2-b]pyridine is CCc1ccc2occc2n1.
What is the InChIKey of 5-ethylfuro[3,2-b]pyridine?
The InChIKey is ZGJYQZIBKIMPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-2-7-3-4-9-8(10-7)5-6-11-9/h3-6H,2H2,1H3.
What are the key properties of 5-ethylfuro[3,2-b]pyridine?
5-ethylfuro[3,2-b]pyridine has a molecular weight of 147.18 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylfuro[3,2-b]pyridine is sourced from PubChem (CID 89143836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).