7-(4-methoxyphenoxy)thieno[3,2-b]pyridine

C14H11NO2S — CID 73346514

IUPAC7-(4-methoxyphenoxy)thieno[3,2-b]pyridine
SMILESCOc1ccc(Oc2ccnc3ccsc23)cc1
InChIInChI=1S/C14H11NO2S/c1-16-10-2-4-11(5-3-10)17-13-6-8-15-12-7-9-18-14(12)13/h2-9H,1H3
InChIKeyCMSGCTGJKLVIFD-UHFFFAOYSA-N
MW257.31 g/mol
LogP4.10
Rot. Bonds3

About 7-(4-methoxyphenoxy)thieno[3,2-b]pyridine

7-(4-methoxyphenoxy)thieno[3,2-b]pyridine (PubChem CID 73346514) has the molecular formula C14H11NO2S and a molecular weight of 257.31 g/mol. Its IUPAC name is 7-(4-methoxyphenoxy)thieno[3,2-b]pyridine.

Molecular Properties

Compound Name7-(4-methoxyphenoxy)thieno[3,2-b]pyridine
PubChem CID73346514
Molecular FormulaC14H11NO2S
Molecular Weight257.31 g/mol
Exact Mass257.05
IUPAC Name7-(4-methoxyphenoxy)thieno[3,2-b]pyridine
SMILESCOc1ccc(Oc2ccnc3ccsc23)cc1
InChIInChI=1S/C14H11NO2S/c1-16-10-2-4-11(5-3-10)17-13-6-8-15-12-7-9-18-14(12)13/h2-9H,1H3
InChIKeyCMSGCTGJKLVIFD-UHFFFAOYSA-N
XLogP4.10
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(4-methoxyphenoxy)thieno[3,2-b]pyridine?
The IUPAC name of 7-(4-methoxyphenoxy)thieno[3,2-b]pyridine (CID 73346514) is 7-(4-methoxyphenoxy)thieno[3,2-b]pyridine.
What is the SMILES notation for 7-(4-methoxyphenoxy)thieno[3,2-b]pyridine?
The canonical SMILES for 7-(4-methoxyphenoxy)thieno[3,2-b]pyridine is COc1ccc(Oc2ccnc3ccsc23)cc1.
What is the InChIKey of 7-(4-methoxyphenoxy)thieno[3,2-b]pyridine?
The InChIKey is CMSGCTGJKLVIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2S/c1-16-10-2-4-11(5-3-10)17-13-6-8-15-12-7-9-18-14(12)13/h2-9H,1H3.
What are the key properties of 7-(4-methoxyphenoxy)thieno[3,2-b]pyridine?
7-(4-methoxyphenoxy)thieno[3,2-b]pyridine has a molecular weight of 257.31 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methoxyphenoxy)thieno[3,2-b]pyridine is sourced from PubChem (CID 73346514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).