6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran

C13H12O2S — CID 86081271

IUPAC6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran
SMILESC1=C(c2ccco2)OCCC1c1cccs1
InChIInChI=1S/C13H12O2S/c1-3-11(14-6-1)12-9-10(5-7-15-12)13-4-2-8-16-13/h1-4,6,8-10H,5,7H2
InChIKeyDQZXTDSHRBZQMY-UHFFFAOYSA-N
MW232.30 g/mol
LogP3.89
Rot. Bonds2

About 6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran

6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran (PubChem CID 86081271) has the molecular formula C13H12O2S and a molecular weight of 232.30 g/mol. Its IUPAC name is 6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran
PubChem CID86081271
Molecular FormulaC13H12O2S
Molecular Weight232.30 g/mol
Exact Mass232.06
IUPAC Name6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran
SMILESC1=C(c2ccco2)OCCC1c1cccs1
InChIInChI=1S/C13H12O2S/c1-3-11(14-6-1)12-9-10(5-7-15-12)13-4-2-8-16-13/h1-4,6,8-10H,5,7H2
InChIKeyDQZXTDSHRBZQMY-UHFFFAOYSA-N
XLogP3.89
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran?
The IUPAC name of 6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran (CID 86081271) is 6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran.
What is the SMILES notation for 6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran?
The canonical SMILES for 6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran is C1=C(c2ccco2)OCCC1c1cccs1.
What is the InChIKey of 6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran?
The InChIKey is DQZXTDSHRBZQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O2S/c1-3-11(14-6-1)12-9-10(5-7-15-12)13-4-2-8-16-13/h1-4,6,8-10H,5,7H2.
What are the key properties of 6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran?
6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran has a molecular weight of 232.30 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran is sourced from PubChem (CID 86081271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).