7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one

C11H7NO3 — CID 118518283

IUPAC7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one
SMILESO=c1ccc2c([nH]1)oc1cc(O)ccc12
InChIInChI=1S/C11H7NO3/c13-6-1-2-7-8-3-4-10(14)12-11(8)15-9(7)5-6/h1-5,13H,(H,12,14)
InChIKeySWNGPLQNGGKHBL-UHFFFAOYSA-N
MW201.18 g/mol
LogP1.98
Rot. Bonds

About 7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one

7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one (PubChem CID 118518283) has the molecular formula C11H7NO3 and a molecular weight of 201.18 g/mol. Its IUPAC name is 7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one.

Molecular Properties

Compound Name7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one
PubChem CID118518283
Molecular FormulaC11H7NO3
Molecular Weight201.18 g/mol
Exact Mass201.04
IUPAC Name7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one
SMILESO=c1ccc2c([nH]1)oc1cc(O)ccc12
InChIInChI=1S/C11H7NO3/c13-6-1-2-7-8-3-4-10(14)12-11(8)15-9(7)5-6/h1-5,13H,(H,12,14)
InChIKeySWNGPLQNGGKHBL-UHFFFAOYSA-N
XLogP1.98
TPSA66.23 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.18
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one?
The IUPAC name of 7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one (CID 118518283) is 7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one.
What is the SMILES notation for 7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one?
The canonical SMILES for 7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one is O=c1ccc2c([nH]1)oc1cc(O)ccc12.
What is the InChIKey of 7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one?
The InChIKey is SWNGPLQNGGKHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NO3/c13-6-1-2-7-8-3-4-10(14)12-11(8)15-9(7)5-6/h1-5,13H,(H,12,14).
What are the key properties of 7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one?
7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one has a molecular weight of 201.18 g/mol, XLogP of 1.98, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-1H-[1]benzofuro[2,3-b]pyridin-2-one is sourced from PubChem (CID 118518283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).