4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine

C15H9NOS — CID 130323592

IUPAC4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine
SMILESc1cc(-c2ccnc3sccc23)c2cocc2c1
InChIInChI=1S/C15H9NOS/c1-2-10-8-17-9-14(10)11(3-1)12-4-6-16-15-13(12)5-7-18-15/h1-9H
InChIKeyGAFFTKLMQHZAKY-UHFFFAOYSA-N
MW251.31 g/mol
LogP4.71
Rot. Bonds1

About 4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine

4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine (PubChem CID 130323592) has the molecular formula C15H9NOS and a molecular weight of 251.31 g/mol. Its IUPAC name is 4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine.

Molecular Properties

Compound Name4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine
PubChem CID130323592
Molecular FormulaC15H9NOS
Molecular Weight251.31 g/mol
Exact Mass251.04
IUPAC Name4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine
SMILESc1cc(-c2ccnc3sccc23)c2cocc2c1
InChIInChI=1S/C15H9NOS/c1-2-10-8-17-9-14(10)11(3-1)12-4-6-16-15-13(12)5-7-18-15/h1-9H
InChIKeyGAFFTKLMQHZAKY-UHFFFAOYSA-N
XLogP4.71
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine 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 4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine?
The IUPAC name of 4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine (CID 130323592) is 4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine.
What is the SMILES notation for 4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine?
The canonical SMILES for 4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine is c1cc(-c2ccnc3sccc23)c2cocc2c1.
What is the InChIKey of 4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine?
The InChIKey is GAFFTKLMQHZAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NOS/c1-2-10-8-17-9-14(10)11(3-1)12-4-6-16-15-13(12)5-7-18-15/h1-9H.
What are the key properties of 4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine?
4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine has a molecular weight of 251.31 g/mol, XLogP of 4.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-benzofuran-4-yl)thieno[2,3-b]pyridine is sourced from PubChem (CID 130323592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).