thieno[2,3-b]thiophen-5-ylmethanol

C7H6OS2 — CID 14460451

IUPACthieno[2,3-b]thiophen-5-ylmethanol
SMILESOCc1cc2ccsc2s1
InChIInChI=1S/C7H6OS2/c8-4-6-3-5-1-2-9-7(5)10-6/h1-3,8H,4H2
InChIKeyQEIHQVOSYBNVCL-UHFFFAOYSA-N
MW170.26 g/mol
LogP2.46
Rot. Bonds1

About thieno[2,3-b]thiophen-5-ylmethanol

thieno[2,3-b]thiophen-5-ylmethanol (PubChem CID 14460451) has the molecular formula C7H6OS2 and a molecular weight of 170.26 g/mol. Its IUPAC name is thieno[2,3-b]thiophen-5-ylmethanol.

Molecular Properties

Compound Namethieno[2,3-b]thiophen-5-ylmethanol
PubChem CID14460451
Molecular FormulaC7H6OS2
Molecular Weight170.26 g/mol
Exact Mass169.99
IUPAC Namethieno[2,3-b]thiophen-5-ylmethanol
SMILESOCc1cc2ccsc2s1
InChIInChI=1S/C7H6OS2/c8-4-6-3-5-1-2-9-7(5)10-6/h1-3,8H,4H2
InChIKeyQEIHQVOSYBNVCL-UHFFFAOYSA-N
XLogP2.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze thieno[2,3-b]thiophen-5-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of thieno[2,3-b]thiophen-5-ylmethanol?
The IUPAC name of thieno[2,3-b]thiophen-5-ylmethanol (CID 14460451) is thieno[2,3-b]thiophen-5-ylmethanol.
What is the SMILES notation for thieno[2,3-b]thiophen-5-ylmethanol?
The canonical SMILES for thieno[2,3-b]thiophen-5-ylmethanol is OCc1cc2ccsc2s1.
What is the InChIKey of thieno[2,3-b]thiophen-5-ylmethanol?
The InChIKey is QEIHQVOSYBNVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6OS2/c8-4-6-3-5-1-2-9-7(5)10-6/h1-3,8H,4H2.
What are the key properties of thieno[2,3-b]thiophen-5-ylmethanol?
thieno[2,3-b]thiophen-5-ylmethanol has a molecular weight of 170.26 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-b]thiophen-5-ylmethanol is sourced from PubChem (CID 14460451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).