thieno[3,2-b]pyridine 1-oxide

C7H5NOS — CID 57058089

IUPACthieno[3,2-b]pyridine 1-oxide
SMILESO=S1C=Cc2ncccc21
InChIInChI=1S/C7H5NOS/c9-10-5-3-6-7(10)2-1-4-8-6/h1-5H
InChIKeyPLFPURRZLGMMCI-UHFFFAOYSA-N
MW151.19 g/mol
LogP1.17
Rot. Bonds

About thieno[3,2-b]pyridine 1-oxide

thieno[3,2-b]pyridine 1-oxide (PubChem CID 57058089) has the molecular formula C7H5NOS and a molecular weight of 151.19 g/mol. Its IUPAC name is thieno[3,2-b]pyridine 1-oxide.

Molecular Properties

Compound Namethieno[3,2-b]pyridine 1-oxide
PubChem CID57058089
Molecular FormulaC7H5NOS
Molecular Weight151.19 g/mol
Exact Mass151.01
IUPAC Namethieno[3,2-b]pyridine 1-oxide
SMILESO=S1C=Cc2ncccc21
InChIInChI=1S/C7H5NOS/c9-10-5-3-6-7(10)2-1-4-8-6/h1-5H
InChIKeyPLFPURRZLGMMCI-UHFFFAOYSA-N
XLogP1.17
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of thieno[3,2-b]pyridine 1-oxide?
The IUPAC name of thieno[3,2-b]pyridine 1-oxide (CID 57058089) is thieno[3,2-b]pyridine 1-oxide.
What is the SMILES notation for thieno[3,2-b]pyridine 1-oxide?
The canonical SMILES for thieno[3,2-b]pyridine 1-oxide is O=S1C=Cc2ncccc21.
What is the InChIKey of thieno[3,2-b]pyridine 1-oxide?
The InChIKey is PLFPURRZLGMMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NOS/c9-10-5-3-6-7(10)2-1-4-8-6/h1-5H.
What are the key properties of thieno[3,2-b]pyridine 1-oxide?
thieno[3,2-b]pyridine 1-oxide has a molecular weight of 151.19 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[3,2-b]pyridine 1-oxide is sourced from PubChem (CID 57058089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).