5-methylthieno[2,3-b]thiophene

C7H6S2 — CID 12815353

IUPAC5-methylthieno[2,3-b]thiophene
SMILESCc1cc2ccsc2s1
InChIInChI=1S/C7H6S2/c1-5-4-6-2-3-8-7(6)9-5/h2-4H,1H3
InChIKeyCKDAPMQEHBEIBW-UHFFFAOYSA-N
MW154.26 g/mol
LogP3.27
Rot. Bonds

About 5-methylthieno[2,3-b]thiophene

5-methylthieno[2,3-b]thiophene (PubChem CID 12815353) has the molecular formula C7H6S2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 5-methylthieno[2,3-b]thiophene.

Molecular Properties

Compound Name5-methylthieno[2,3-b]thiophene
PubChem CID12815353
Molecular FormulaC7H6S2
Molecular Weight154.26 g/mol
Exact Mass153.99
IUPAC Name5-methylthieno[2,3-b]thiophene
SMILESCc1cc2ccsc2s1
InChIInChI=1S/C7H6S2/c1-5-4-6-2-3-8-7(6)9-5/h2-4H,1H3
InChIKeyCKDAPMQEHBEIBW-UHFFFAOYSA-N
XLogP3.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methylthieno[2,3-b]thiophene?
The IUPAC name of 5-methylthieno[2,3-b]thiophene (CID 12815353) is 5-methylthieno[2,3-b]thiophene.
What is the SMILES notation for 5-methylthieno[2,3-b]thiophene?
The canonical SMILES for 5-methylthieno[2,3-b]thiophene is Cc1cc2ccsc2s1.
What is the InChIKey of 5-methylthieno[2,3-b]thiophene?
The InChIKey is CKDAPMQEHBEIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6S2/c1-5-4-6-2-3-8-7(6)9-5/h2-4H,1H3.
What are the key properties of 5-methylthieno[2,3-b]thiophene?
5-methylthieno[2,3-b]thiophene has a molecular weight of 154.26 g/mol, XLogP of 3.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylthieno[2,3-b]thiophene is sourced from PubChem (CID 12815353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).