hydron;thieno[3,2-b]thiophene

C6H5S2+ — CID 174437334

IUPAChydron;thieno[3,2-b]thiophene
SMILES[H+].c1cc2sccc2s1
InChIInChI=1S/C6H4S2/c1-3-7-6-2-4-8-5(1)6/h1-4H/p+1
InChIKeyVJYJJHQEVLEOFL-UHFFFAOYSA-O
MW141.24 g/mol
LogP3.08
Rot. Bonds

About hydron;thieno[3,2-b]thiophene

hydron;thieno[3,2-b]thiophene (PubChem CID 174437334) has the molecular formula C6H5S2+ and a molecular weight of 141.24 g/mol. Its IUPAC name is hydron;thieno[3,2-b]thiophene.

Molecular Properties

Compound Namehydron;thieno[3,2-b]thiophene
PubChem CID174437334
Molecular FormulaC6H5S2+
Molecular Weight141.24 g/mol
Exact Mass140.98
IUPAC Namehydron;thieno[3,2-b]thiophene
SMILES[H+].c1cc2sccc2s1
InChIInChI=1S/C6H4S2/c1-3-7-6-2-4-8-5(1)6/h1-4H/p+1
InChIKeyVJYJJHQEVLEOFL-UHFFFAOYSA-O
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.24
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of hydron;thieno[3,2-b]thiophene?
The IUPAC name of hydron;thieno[3,2-b]thiophene (CID 174437334) is hydron;thieno[3,2-b]thiophene.
What is the SMILES notation for hydron;thieno[3,2-b]thiophene?
The canonical SMILES for hydron;thieno[3,2-b]thiophene is [H+].c1cc2sccc2s1.
What is the InChIKey of hydron;thieno[3,2-b]thiophene?
The InChIKey is VJYJJHQEVLEOFL-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H4S2/c1-3-7-6-2-4-8-5(1)6/h1-4H/p+1.
What are the key properties of hydron;thieno[3,2-b]thiophene?
hydron;thieno[3,2-b]thiophene has a molecular weight of 141.24 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;thieno[3,2-b]thiophene is sourced from PubChem (CID 174437334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).