thieno[2,3-c]pyridin-7-ylmethanol

C8H7NOS — CID 130047251

IUPACthieno[2,3-c]pyridin-7-ylmethanol
SMILESOCc1nccc2ccsc12
InChIInChI=1S/C8H7NOS/c10-5-7-8-6(1-3-9-7)2-4-11-8/h1-4,10H,5H2
InChIKeyLSSILSMZOYZBLX-UHFFFAOYSA-N
MW165.22 g/mol
LogP1.79
Rot. Bonds1

About thieno[2,3-c]pyridin-7-ylmethanol

thieno[2,3-c]pyridin-7-ylmethanol (PubChem CID 130047251) has the molecular formula C8H7NOS and a molecular weight of 165.22 g/mol. Its IUPAC name is thieno[2,3-c]pyridin-7-ylmethanol.

Molecular Properties

Compound Namethieno[2,3-c]pyridin-7-ylmethanol
PubChem CID130047251
Molecular FormulaC8H7NOS
Molecular Weight165.22 g/mol
Exact Mass165.02
IUPAC Namethieno[2,3-c]pyridin-7-ylmethanol
SMILESOCc1nccc2ccsc12
InChIInChI=1S/C8H7NOS/c10-5-7-8-6(1-3-9-7)2-4-11-8/h1-4,10H,5H2
InChIKeyLSSILSMZOYZBLX-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

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Frequently Asked Questions

What is the IUPAC name of thieno[2,3-c]pyridin-7-ylmethanol?
The IUPAC name of thieno[2,3-c]pyridin-7-ylmethanol (CID 130047251) is thieno[2,3-c]pyridin-7-ylmethanol.
What is the SMILES notation for thieno[2,3-c]pyridin-7-ylmethanol?
The canonical SMILES for thieno[2,3-c]pyridin-7-ylmethanol is OCc1nccc2ccsc12.
What is the InChIKey of thieno[2,3-c]pyridin-7-ylmethanol?
The InChIKey is LSSILSMZOYZBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NOS/c10-5-7-8-6(1-3-9-7)2-4-11-8/h1-4,10H,5H2.
What are the key properties of thieno[2,3-c]pyridin-7-ylmethanol?
thieno[2,3-c]pyridin-7-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[2,3-c]pyridin-7-ylmethanol is sourced from PubChem (CID 130047251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).