2-methyl-5-propylthieno[3,2-b]thiophene

C10H12S2 — CID 152905124

IUPAC2-methyl-5-propylthieno[3,2-b]thiophene
SMILESCCCc1cc2sc(C)cc2s1
InChIInChI=1S/C10H12S2/c1-3-4-8-6-10-9(12-8)5-7(2)11-10/h5-6H,3-4H2,1-2H3
InChIKeyUGBZPEYZHCWQEA-UHFFFAOYSA-N
MW196.34 g/mol
LogP4.22
Rot. Bonds2

About 2-methyl-5-propylthieno[3,2-b]thiophene

2-methyl-5-propylthieno[3,2-b]thiophene (PubChem CID 152905124) has the molecular formula C10H12S2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-methyl-5-propylthieno[3,2-b]thiophene.

Molecular Properties

Compound Name2-methyl-5-propylthieno[3,2-b]thiophene
PubChem CID152905124
Molecular FormulaC10H12S2
Molecular Weight196.34 g/mol
Exact Mass196.04
IUPAC Name2-methyl-5-propylthieno[3,2-b]thiophene
SMILESCCCc1cc2sc(C)cc2s1
InChIInChI=1S/C10H12S2/c1-3-4-8-6-10-9(12-8)5-7(2)11-10/h5-6H,3-4H2,1-2H3
InChIKeyUGBZPEYZHCWQEA-UHFFFAOYSA-N
XLogP4.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-propylthieno[3,2-b]thiophene?
The IUPAC name of 2-methyl-5-propylthieno[3,2-b]thiophene (CID 152905124) is 2-methyl-5-propylthieno[3,2-b]thiophene.
What is the SMILES notation for 2-methyl-5-propylthieno[3,2-b]thiophene?
The canonical SMILES for 2-methyl-5-propylthieno[3,2-b]thiophene is CCCc1cc2sc(C)cc2s1.
What is the InChIKey of 2-methyl-5-propylthieno[3,2-b]thiophene?
The InChIKey is UGBZPEYZHCWQEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12S2/c1-3-4-8-6-10-9(12-8)5-7(2)11-10/h5-6H,3-4H2,1-2H3.
What are the key properties of 2-methyl-5-propylthieno[3,2-b]thiophene?
2-methyl-5-propylthieno[3,2-b]thiophene has a molecular weight of 196.34 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-propylthieno[3,2-b]thiophene is sourced from PubChem (CID 152905124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).