spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]

C11H13NO2 — CID 162728892

IUPACspiro[5H-furo[3,4-b]pyridine-7,3'-oxane]
SMILESc1cnc2c(c1)COC21CCCOC1
InChIInChI=1S/C11H13NO2/c1-3-9-7-14-11(10(9)12-5-1)4-2-6-13-8-11/h1,3,5H,2,4,6-8H2
InChIKeyUMBMZOIGGWLIKW-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.62
Rot. Bonds

About spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]

spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] (PubChem CID 162728892) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is spiro[5H-furo[3,4-b]pyridine-7,3'-oxane].

Molecular Properties

Compound Namespiro[5H-furo[3,4-b]pyridine-7,3'-oxane]
PubChem CID162728892
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Namespiro[5H-furo[3,4-b]pyridine-7,3'-oxane]
SMILESc1cnc2c(c1)COC21CCCOC1
InChIInChI=1S/C11H13NO2/c1-3-9-7-14-11(10(9)12-5-1)4-2-6-13-8-11/h1,3,5H,2,4,6-8H2
InChIKeyUMBMZOIGGWLIKW-UHFFFAOYSA-N
XLogP1.62
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]?
The IUPAC name of spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] (CID 162728892) is spiro[5H-furo[3,4-b]pyridine-7,3'-oxane].
What is the SMILES notation for spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]?
The canonical SMILES for spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] is c1cnc2c(c1)COC21CCCOC1.
What is the InChIKey of spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]?
The InChIKey is UMBMZOIGGWLIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-3-9-7-14-11(10(9)12-5-1)4-2-6-13-8-11/h1,3,5H,2,4,6-8H2.
What are the key properties of spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]?
spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] has a molecular weight of 191.23 g/mol, XLogP of 1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] is sourced from PubChem (CID 162728892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).