5-(trifluoromethyl)thieno[3,2-b]pyridine

C8H4F3NS — CID 22281768

IUPAC5-(trifluoromethyl)thieno[3,2-b]pyridine
SMILESFC(F)(F)c1ccc2sccc2n1
InChIInChI=1S/C8H4F3NS/c9-8(10,11)7-2-1-6-5(12-7)3-4-13-6/h1-4H
InChIKeyVHIPXYTUUONNMD-UHFFFAOYSA-N
MW203.19 g/mol
LogP3.32
Rot. Bonds

About 5-(trifluoromethyl)thieno[3,2-b]pyridine

5-(trifluoromethyl)thieno[3,2-b]pyridine (PubChem CID 22281768) has the molecular formula C8H4F3NS and a molecular weight of 203.19 g/mol. Its IUPAC name is 5-(trifluoromethyl)thieno[3,2-b]pyridine.

Molecular Properties

Compound Name5-(trifluoromethyl)thieno[3,2-b]pyridine
PubChem CID22281768
Molecular FormulaC8H4F3NS
Molecular Weight203.19 g/mol
Exact Mass203.00
IUPAC Name5-(trifluoromethyl)thieno[3,2-b]pyridine
SMILESFC(F)(F)c1ccc2sccc2n1
InChIInChI=1S/C8H4F3NS/c9-8(10,11)7-2-1-6-5(12-7)3-4-13-6/h1-4H
InChIKeyVHIPXYTUUONNMD-UHFFFAOYSA-N
XLogP3.32
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.19
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)thieno[3,2-b]pyridine?
The IUPAC name of 5-(trifluoromethyl)thieno[3,2-b]pyridine (CID 22281768) is 5-(trifluoromethyl)thieno[3,2-b]pyridine.
What is the SMILES notation for 5-(trifluoromethyl)thieno[3,2-b]pyridine?
The canonical SMILES for 5-(trifluoromethyl)thieno[3,2-b]pyridine is FC(F)(F)c1ccc2sccc2n1.
What is the InChIKey of 5-(trifluoromethyl)thieno[3,2-b]pyridine?
The InChIKey is VHIPXYTUUONNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F3NS/c9-8(10,11)7-2-1-6-5(12-7)3-4-13-6/h1-4H.
What are the key properties of 5-(trifluoromethyl)thieno[3,2-b]pyridine?
5-(trifluoromethyl)thieno[3,2-b]pyridine has a molecular weight of 203.19 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)thieno[3,2-b]pyridine is sourced from PubChem (CID 22281768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).