3-fluorothieno[3,4-b]thiophen-6-ol

C6H3FOS2 — CID 146521378

IUPAC3-fluorothieno[3,4-b]thiophen-6-ol
SMILESOc1scc2c(F)csc12
InChIInChI=1S/C6H3FOS2/c7-4-2-9-5-3(4)1-10-6(5)8/h1-2,8H
InChIKeyJYKKEVWUDLUTMQ-UHFFFAOYSA-N
MW174.22 g/mol
LogP2.81
Rot. Bonds

About 3-fluorothieno[3,4-b]thiophen-6-ol

3-fluorothieno[3,4-b]thiophen-6-ol (PubChem CID 146521378) has the molecular formula C6H3FOS2 and a molecular weight of 174.22 g/mol. Its IUPAC name is 3-fluorothieno[3,4-b]thiophen-6-ol.

Molecular Properties

Compound Name3-fluorothieno[3,4-b]thiophen-6-ol
PubChem CID146521378
Molecular FormulaC6H3FOS2
Molecular Weight174.22 g/mol
Exact Mass173.96
IUPAC Name3-fluorothieno[3,4-b]thiophen-6-ol
SMILESOc1scc2c(F)csc12
InChIInChI=1S/C6H3FOS2/c7-4-2-9-5-3(4)1-10-6(5)8/h1-2,8H
InChIKeyJYKKEVWUDLUTMQ-UHFFFAOYSA-N
XLogP2.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.22
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-fluorothieno[3,4-b]thiophen-6-ol?
The IUPAC name of 3-fluorothieno[3,4-b]thiophen-6-ol (CID 146521378) is 3-fluorothieno[3,4-b]thiophen-6-ol.
What is the SMILES notation for 3-fluorothieno[3,4-b]thiophen-6-ol?
The canonical SMILES for 3-fluorothieno[3,4-b]thiophen-6-ol is Oc1scc2c(F)csc12.
What is the InChIKey of 3-fluorothieno[3,4-b]thiophen-6-ol?
The InChIKey is JYKKEVWUDLUTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3FOS2/c7-4-2-9-5-3(4)1-10-6(5)8/h1-2,8H.
What are the key properties of 3-fluorothieno[3,4-b]thiophen-6-ol?
3-fluorothieno[3,4-b]thiophen-6-ol has a molecular weight of 174.22 g/mol, XLogP of 2.81, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluorothieno[3,4-b]thiophen-6-ol is sourced from PubChem (CID 146521378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).