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

C13H8FNOS — CID 73351102

IUPAC7-(3-fluorophenoxy)thieno[3,2-b]pyridine
SMILESFc1cccc(Oc2ccnc3ccsc23)c1
InChIInChI=1S/C13H8FNOS/c14-9-2-1-3-10(8-9)16-12-4-6-15-11-5-7-17-13(11)12/h1-8H
InChIKeyMSJILXJFGXIUIS-UHFFFAOYSA-N
MW245.28 g/mol
LogP4.23
Rot. Bonds2

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

7-(3-fluorophenoxy)thieno[3,2-b]pyridine (PubChem CID 73351102) has the molecular formula C13H8FNOS and a molecular weight of 245.28 g/mol. Its IUPAC name is 7-(3-fluorophenoxy)thieno[3,2-b]pyridine.

Molecular Properties

Compound Name7-(3-fluorophenoxy)thieno[3,2-b]pyridine
PubChem CID73351102
Molecular FormulaC13H8FNOS
Molecular Weight245.28 g/mol
Exact Mass245.03
IUPAC Name7-(3-fluorophenoxy)thieno[3,2-b]pyridine
SMILESFc1cccc(Oc2ccnc3ccsc23)c1
InChIInChI=1S/C13H8FNOS/c14-9-2-1-3-10(8-9)16-12-4-6-15-11-5-7-17-13(11)12/h1-8H
InChIKeyMSJILXJFGXIUIS-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-(3-fluorophenoxy)thieno[3,2-b]pyridine?
The IUPAC name of 7-(3-fluorophenoxy)thieno[3,2-b]pyridine (CID 73351102) is 7-(3-fluorophenoxy)thieno[3,2-b]pyridine.
What is the SMILES notation for 7-(3-fluorophenoxy)thieno[3,2-b]pyridine?
The canonical SMILES for 7-(3-fluorophenoxy)thieno[3,2-b]pyridine is Fc1cccc(Oc2ccnc3ccsc23)c1.
What is the InChIKey of 7-(3-fluorophenoxy)thieno[3,2-b]pyridine?
The InChIKey is MSJILXJFGXIUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FNOS/c14-9-2-1-3-10(8-9)16-12-4-6-15-11-5-7-17-13(11)12/h1-8H.
What are the key properties of 7-(3-fluorophenoxy)thieno[3,2-b]pyridine?
7-(3-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-(3-fluorophenoxy)thieno[3,2-b]pyridine is sourced from PubChem (CID 73351102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).