3H-furo[3,2-b]pyridin-2-one

C7H5NO2 — CID 13384344

IUPAC3H-furo[3,2-b]pyridin-2-one
SMILESO=C1Cc2ncccc2O1
InChIInChI=1S/C7H5NO2/c9-7-4-5-6(10-7)2-1-3-8-5/h1-3H,4H2
InChIKeyFNPYPLBPZILBRT-UHFFFAOYSA-N
MW135.12 g/mol
LogP0.54
Rot. Bonds

About 3H-furo[3,2-b]pyridin-2-one

3H-furo[3,2-b]pyridin-2-one (PubChem CID 13384344) has the molecular formula C7H5NO2 and a molecular weight of 135.12 g/mol. Its IUPAC name is 3H-furo[3,2-b]pyridin-2-one.

Molecular Properties

Compound Name3H-furo[3,2-b]pyridin-2-one
PubChem CID13384344
Molecular FormulaC7H5NO2
Molecular Weight135.12 g/mol
Exact Mass135.03
IUPAC Name3H-furo[3,2-b]pyridin-2-one
SMILESO=C1Cc2ncccc2O1
InChIInChI=1S/C7H5NO2/c9-7-4-5-6(10-7)2-1-3-8-5/h1-3H,4H2
InChIKeyFNPYPLBPZILBRT-UHFFFAOYSA-N
XLogP0.54
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.12
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3H-furo[3,2-b]pyridin-2-one?
The IUPAC name of 3H-furo[3,2-b]pyridin-2-one (CID 13384344) is 3H-furo[3,2-b]pyridin-2-one.
What is the SMILES notation for 3H-furo[3,2-b]pyridin-2-one?
The canonical SMILES for 3H-furo[3,2-b]pyridin-2-one is O=C1Cc2ncccc2O1.
What is the InChIKey of 3H-furo[3,2-b]pyridin-2-one?
The InChIKey is FNPYPLBPZILBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NO2/c9-7-4-5-6(10-7)2-1-3-8-5/h1-3H,4H2.
What are the key properties of 3H-furo[3,2-b]pyridin-2-one?
3H-furo[3,2-b]pyridin-2-one has a molecular weight of 135.12 g/mol, XLogP of 0.54, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-furo[3,2-b]pyridin-2-one is sourced from PubChem (CID 13384344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).