5H-furo[2,3-c]pyran

C7H6O2 — CID 23435651

IUPAC5H-furo[2,3-c]pyran
SMILESC1=c2ccoc2=COC1
InChIInChI=1S/C7H6O2/c1-3-8-5-7-6(1)2-4-9-7/h1-2,4-5H,3H2
InChIKeyHMXWYJYLKYWZOH-UHFFFAOYSA-N
MW122.12 g/mol
LogP-0.17
Rot. Bonds

About 5H-furo[2,3-c]pyran

5H-furo[2,3-c]pyran (PubChem CID 23435651) has the molecular formula C7H6O2 and a molecular weight of 122.12 g/mol. Its IUPAC name is 5H-furo[2,3-c]pyran.

Molecular Properties

Compound Name5H-furo[2,3-c]pyran
PubChem CID23435651
Molecular FormulaC7H6O2
Molecular Weight122.12 g/mol
Exact Mass122.04
IUPAC Name5H-furo[2,3-c]pyran
SMILESC1=c2ccoc2=COC1
InChIInChI=1S/C7H6O2/c1-3-8-5-7-6(1)2-4-9-7/h1-2,4-5H,3H2
InChIKeyHMXWYJYLKYWZOH-UHFFFAOYSA-N
XLogP-0.17
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.12
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5H-furo[2,3-c]pyran?
The IUPAC name of 5H-furo[2,3-c]pyran (CID 23435651) is 5H-furo[2,3-c]pyran.
What is the SMILES notation for 5H-furo[2,3-c]pyran?
The canonical SMILES for 5H-furo[2,3-c]pyran is C1=c2ccoc2=COC1.
What is the InChIKey of 5H-furo[2,3-c]pyran?
The InChIKey is HMXWYJYLKYWZOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O2/c1-3-8-5-7-6(1)2-4-9-7/h1-2,4-5H,3H2.
What are the key properties of 5H-furo[2,3-c]pyran?
5H-furo[2,3-c]pyran has a molecular weight of 122.12 g/mol, XLogP of -0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-furo[2,3-c]pyran is sourced from PubChem (CID 23435651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).