thieno[2,3-b]pyridin-2-ol

C7H5NOS — CID 89200152

IUPACthieno[2,3-b]pyridin-2-ol
SMILESOc1cc2cccnc2s1
InChIInChI=1S/C7H5NOS/c9-6-4-5-2-1-3-8-7(5)10-6/h1-4,9H
InChIKeyCOSSHUUEDXVEJW-UHFFFAOYSA-N
MW151.19 g/mol
LogP2.00
Rot. Bonds

About thieno[2,3-b]pyridin-2-ol

thieno[2,3-b]pyridin-2-ol (PubChem CID 89200152) has the molecular formula C7H5NOS and a molecular weight of 151.19 g/mol. Its IUPAC name is thieno[2,3-b]pyridin-2-ol.

Molecular Properties

Compound Namethieno[2,3-b]pyridin-2-ol
PubChem CID89200152
Molecular FormulaC7H5NOS
Molecular Weight151.19 g/mol
Exact Mass151.01
IUPAC Namethieno[2,3-b]pyridin-2-ol
SMILESOc1cc2cccnc2s1
InChIInChI=1S/C7H5NOS/c9-6-4-5-2-1-3-8-7(5)10-6/h1-4,9H
InChIKeyCOSSHUUEDXVEJW-UHFFFAOYSA-N
XLogP2.00
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze thieno[2,3-b]pyridin-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of thieno[2,3-b]pyridin-2-ol?
The IUPAC name of thieno[2,3-b]pyridin-2-ol (CID 89200152) is thieno[2,3-b]pyridin-2-ol.
What is the SMILES notation for thieno[2,3-b]pyridin-2-ol?
The canonical SMILES for thieno[2,3-b]pyridin-2-ol is Oc1cc2cccnc2s1.
What is the InChIKey of thieno[2,3-b]pyridin-2-ol?
The InChIKey is COSSHUUEDXVEJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NOS/c9-6-4-5-2-1-3-8-7(5)10-6/h1-4,9H.
What are the key properties of thieno[2,3-b]pyridin-2-ol?
thieno[2,3-b]pyridin-2-ol has a molecular weight of 151.19 g/mol, XLogP of 2.00, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-b]pyridin-2-ol is sourced from PubChem (CID 89200152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).