6-ethylthieno[3,2-b]pyridine

C9H9NS — CID 12885493

IUPAC6-ethylthieno[3,2-b]pyridine
SMILESCCc1cnc2ccsc2c1
InChIInChI=1S/C9H9NS/c1-2-7-5-9-8(10-6-7)3-4-11-9/h3-6H,2H2,1H3
InChIKeyFFQSTBHBHSNVAB-UHFFFAOYSA-N
MW163.24 g/mol
LogP2.86
Rot. Bonds1

About 6-ethylthieno[3,2-b]pyridine

6-ethylthieno[3,2-b]pyridine (PubChem CID 12885493) has the molecular formula C9H9NS and a molecular weight of 163.24 g/mol. Its IUPAC name is 6-ethylthieno[3,2-b]pyridine.

Molecular Properties

Compound Name6-ethylthieno[3,2-b]pyridine
PubChem CID12885493
Molecular FormulaC9H9NS
Molecular Weight163.24 g/mol
Exact Mass163.05
IUPAC Name6-ethylthieno[3,2-b]pyridine
SMILESCCc1cnc2ccsc2c1
InChIInChI=1S/C9H9NS/c1-2-7-5-9-8(10-6-7)3-4-11-9/h3-6H,2H2,1H3
InChIKeyFFQSTBHBHSNVAB-UHFFFAOYSA-N
XLogP2.86
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethylthieno[3,2-b]pyridine?
The IUPAC name of 6-ethylthieno[3,2-b]pyridine (CID 12885493) is 6-ethylthieno[3,2-b]pyridine.
What is the SMILES notation for 6-ethylthieno[3,2-b]pyridine?
The canonical SMILES for 6-ethylthieno[3,2-b]pyridine is CCc1cnc2ccsc2c1.
What is the InChIKey of 6-ethylthieno[3,2-b]pyridine?
The InChIKey is FFQSTBHBHSNVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NS/c1-2-7-5-9-8(10-6-7)3-4-11-9/h3-6H,2H2,1H3.
What are the key properties of 6-ethylthieno[3,2-b]pyridine?
6-ethylthieno[3,2-b]pyridine has a molecular weight of 163.24 g/mol, XLogP of 2.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylthieno[3,2-b]pyridine is sourced from PubChem (CID 12885493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).