5,6-dihydro-4H-furo[2,3-b]pyran-3-one

C7H8O3 — CID 86087524

IUPAC5,6-dihydro-4H-furo[2,3-b]pyran-3-one
SMILESO=C1COC2=C1CCCO2
InChIInChI=1S/C7H8O3/c8-6-4-10-7-5(6)2-1-3-9-7/h1-4H2
InChIKeyYTUBJJKSCSXYAV-UHFFFAOYSA-N
MW140.14 g/mol
LogP0.61
Rot. Bonds

About 5,6-dihydro-4H-furo[2,3-b]pyran-3-one

5,6-dihydro-4H-furo[2,3-b]pyran-3-one (PubChem CID 86087524) has the molecular formula C7H8O3 and a molecular weight of 140.14 g/mol. Its IUPAC name is 5,6-dihydro-4H-furo[2,3-b]pyran-3-one.

Molecular Properties

Compound Name5,6-dihydro-4H-furo[2,3-b]pyran-3-one
PubChem CID86087524
Molecular FormulaC7H8O3
Molecular Weight140.14 g/mol
Exact Mass140.05
IUPAC Name5,6-dihydro-4H-furo[2,3-b]pyran-3-one
SMILESO=C1COC2=C1CCCO2
InChIInChI=1S/C7H8O3/c8-6-4-10-7-5(6)2-1-3-9-7/h1-4H2
InChIKeyYTUBJJKSCSXYAV-UHFFFAOYSA-N
XLogP0.61
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-furo[2,3-b]pyran-3-one?
The IUPAC name of 5,6-dihydro-4H-furo[2,3-b]pyran-3-one (CID 86087524) is 5,6-dihydro-4H-furo[2,3-b]pyran-3-one.
What is the SMILES notation for 5,6-dihydro-4H-furo[2,3-b]pyran-3-one?
The canonical SMILES for 5,6-dihydro-4H-furo[2,3-b]pyran-3-one is O=C1COC2=C1CCCO2.
What is the InChIKey of 5,6-dihydro-4H-furo[2,3-b]pyran-3-one?
The InChIKey is YTUBJJKSCSXYAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O3/c8-6-4-10-7-5(6)2-1-3-9-7/h1-4H2.
What are the key properties of 5,6-dihydro-4H-furo[2,3-b]pyran-3-one?
5,6-dihydro-4H-furo[2,3-b]pyran-3-one has a molecular weight of 140.14 g/mol, XLogP of 0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-furo[2,3-b]pyran-3-one is sourced from PubChem (CID 86087524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).