7-(2-fluorophenoxy)thieno[3,2-b]pyridine

C13H8FNOS — CID 73354058

IUPAC7-(2-fluorophenoxy)thieno[3,2-b]pyridine
SMILESFc1ccccc1Oc1ccnc2ccsc12
InChIInChI=1S/C13H8FNOS/c14-9-3-1-2-4-11(9)16-12-5-7-15-10-6-8-17-13(10)12/h1-8H
InChIKeyYNHZOIIOOPRCTF-UHFFFAOYSA-N
MW245.28 g/mol
LogP4.23
Rot. Bonds2

About 7-(2-fluorophenoxy)thieno[3,2-b]pyridine

7-(2-fluorophenoxy)thieno[3,2-b]pyridine (PubChem CID 73354058) has the molecular formula C13H8FNOS and a molecular weight of 245.28 g/mol. Its IUPAC name is 7-(2-fluorophenoxy)thieno[3,2-b]pyridine.

Molecular Properties

Compound Name7-(2-fluorophenoxy)thieno[3,2-b]pyridine
PubChem CID73354058
Molecular FormulaC13H8FNOS
Molecular Weight245.28 g/mol
Exact Mass245.03
IUPAC Name7-(2-fluorophenoxy)thieno[3,2-b]pyridine
SMILESFc1ccccc1Oc1ccnc2ccsc12
InChIInChI=1S/C13H8FNOS/c14-9-3-1-2-4-11(9)16-12-5-7-15-10-6-8-17-13(10)12/h1-8H
InChIKeyYNHZOIIOOPRCTF-UHFFFAOYSA-N
XLogP4.23
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(2-fluorophenoxy)thieno[3,2-b]pyridine?
The IUPAC name of 7-(2-fluorophenoxy)thieno[3,2-b]pyridine (CID 73354058) is 7-(2-fluorophenoxy)thieno[3,2-b]pyridine.
What is the SMILES notation for 7-(2-fluorophenoxy)thieno[3,2-b]pyridine?
The canonical SMILES for 7-(2-fluorophenoxy)thieno[3,2-b]pyridine is Fc1ccccc1Oc1ccnc2ccsc12.
What is the InChIKey of 7-(2-fluorophenoxy)thieno[3,2-b]pyridine?
The InChIKey is YNHZOIIOOPRCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FNOS/c14-9-3-1-2-4-11(9)16-12-5-7-15-10-6-8-17-13(10)12/h1-8H.
What are the key properties of 7-(2-fluorophenoxy)thieno[3,2-b]pyridine?
7-(2-fluorophenoxy)thieno[3,2-b]pyridine has a molecular weight of 245.28 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluorophenoxy)thieno[3,2-b]pyridine is sourced from PubChem (CID 73354058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).