2-fluoro-5-methylthieno[3,2-b]pyridine

C8H6FNS — CID 15290719

IUPAC2-fluoro-5-methylthieno[3,2-b]pyridine
SMILESCc1ccc2sc(F)cc2n1
InChIInChI=1S/C8H6FNS/c1-5-2-3-7-6(10-5)4-8(9)11-7/h2-4H,1H3
InChIKeyONSOQFZCAPRAAI-UHFFFAOYSA-N
MW167.21 g/mol
LogP2.74
Rot. Bonds

About 2-fluoro-5-methylthieno[3,2-b]pyridine

2-fluoro-5-methylthieno[3,2-b]pyridine (PubChem CID 15290719) has the molecular formula C8H6FNS and a molecular weight of 167.21 g/mol. Its IUPAC name is 2-fluoro-5-methylthieno[3,2-b]pyridine.

Molecular Properties

Compound Name2-fluoro-5-methylthieno[3,2-b]pyridine
PubChem CID15290719
Molecular FormulaC8H6FNS
Molecular Weight167.21 g/mol
Exact Mass167.02
IUPAC Name2-fluoro-5-methylthieno[3,2-b]pyridine
SMILESCc1ccc2sc(F)cc2n1
InChIInChI=1S/C8H6FNS/c1-5-2-3-7-6(10-5)4-8(9)11-7/h2-4H,1H3
InChIKeyONSOQFZCAPRAAI-UHFFFAOYSA-N
XLogP2.74
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-5-methylthieno[3,2-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 2-fluoro-5-methylthieno[3,2-b]pyridine?
The IUPAC name of 2-fluoro-5-methylthieno[3,2-b]pyridine (CID 15290719) is 2-fluoro-5-methylthieno[3,2-b]pyridine.
What is the SMILES notation for 2-fluoro-5-methylthieno[3,2-b]pyridine?
The canonical SMILES for 2-fluoro-5-methylthieno[3,2-b]pyridine is Cc1ccc2sc(F)cc2n1.
What is the InChIKey of 2-fluoro-5-methylthieno[3,2-b]pyridine?
The InChIKey is ONSOQFZCAPRAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNS/c1-5-2-3-7-6(10-5)4-8(9)11-7/h2-4H,1H3.
What are the key properties of 2-fluoro-5-methylthieno[3,2-b]pyridine?
2-fluoro-5-methylthieno[3,2-b]pyridine has a molecular weight of 167.21 g/mol, XLogP of 2.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-methylthieno[3,2-b]pyridine is sourced from PubChem (CID 15290719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).