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

C8H7NOS — CID 13220437

IUPACthieno[3,2-b]pyridin-2-ylmethanol
SMILESOCc1cc2ncccc2s1
InChIInChI=1S/C8H7NOS/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-4,10H,5H2
InChIKeySAOXZYFYNGRREA-UHFFFAOYSA-N
MW165.22 g/mol
LogP1.79
Rot. Bonds1

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

thieno[3,2-b]pyridin-2-ylmethanol (PubChem CID 13220437) has the molecular formula C8H7NOS and a molecular weight of 165.22 g/mol. Its IUPAC name is thieno[3,2-b]pyridin-2-ylmethanol.

Molecular Properties

Compound Namethieno[3,2-b]pyridin-2-ylmethanol
PubChem CID13220437
Molecular FormulaC8H7NOS
Molecular Weight165.22 g/mol
Exact Mass165.02
IUPAC Namethieno[3,2-b]pyridin-2-ylmethanol
SMILESOCc1cc2ncccc2s1
InChIInChI=1S/C8H7NOS/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-4,10H,5H2
InChIKeySAOXZYFYNGRREA-UHFFFAOYSA-N
XLogP1.79
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.22
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze thieno[3,2-b]pyridin-2-ylmethanol 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[3,2-b]pyridin-2-ylmethanol?
The IUPAC name of thieno[3,2-b]pyridin-2-ylmethanol (CID 13220437) is thieno[3,2-b]pyridin-2-ylmethanol.
What is the SMILES notation for thieno[3,2-b]pyridin-2-ylmethanol?
The canonical SMILES for thieno[3,2-b]pyridin-2-ylmethanol is OCc1cc2ncccc2s1.
What is the InChIKey of thieno[3,2-b]pyridin-2-ylmethanol?
The InChIKey is SAOXZYFYNGRREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NOS/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-4,10H,5H2.
What are the key properties of thieno[3,2-b]pyridin-2-ylmethanol?
thieno[3,2-b]pyridin-2-ylmethanol has a molecular weight of 165.22 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[3,2-b]pyridin-2-ylmethanol is sourced from PubChem (CID 13220437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).