1-thieno[3,2-c]pyridin-2-ylethanol

C9H9NOS — CID 67304944

IUPAC1-thieno[3,2-c]pyridin-2-ylethanol
SMILESCC(O)c1cc2cnccc2s1
InChIInChI=1S/C9H9NOS/c1-6(11)9-4-7-5-10-3-2-8(7)12-9/h2-6,11H,1H3
InChIKeySBDLITQZSPBITO-UHFFFAOYSA-N
MW179.24 g/mol
LogP2.35
Rot. Bonds1

About 1-thieno[3,2-c]pyridin-2-ylethanol

1-thieno[3,2-c]pyridin-2-ylethanol (PubChem CID 67304944) has the molecular formula C9H9NOS and a molecular weight of 179.24 g/mol. Its IUPAC name is 1-thieno[3,2-c]pyridin-2-ylethanol.

Molecular Properties

Compound Name1-thieno[3,2-c]pyridin-2-ylethanol
PubChem CID67304944
Molecular FormulaC9H9NOS
Molecular Weight179.24 g/mol
Exact Mass179.04
IUPAC Name1-thieno[3,2-c]pyridin-2-ylethanol
SMILESCC(O)c1cc2cnccc2s1
InChIInChI=1S/C9H9NOS/c1-6(11)9-4-7-5-10-3-2-8(7)12-9/h2-6,11H,1H3
InChIKeySBDLITQZSPBITO-UHFFFAOYSA-N
XLogP2.35
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-thieno[3,2-c]pyridin-2-ylethanol?
The IUPAC name of 1-thieno[3,2-c]pyridin-2-ylethanol (CID 67304944) is 1-thieno[3,2-c]pyridin-2-ylethanol.
What is the SMILES notation for 1-thieno[3,2-c]pyridin-2-ylethanol?
The canonical SMILES for 1-thieno[3,2-c]pyridin-2-ylethanol is CC(O)c1cc2cnccc2s1.
What is the InChIKey of 1-thieno[3,2-c]pyridin-2-ylethanol?
The InChIKey is SBDLITQZSPBITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NOS/c1-6(11)9-4-7-5-10-3-2-8(7)12-9/h2-6,11H,1H3.
What are the key properties of 1-thieno[3,2-c]pyridin-2-ylethanol?
1-thieno[3,2-c]pyridin-2-ylethanol has a molecular weight of 179.24 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thieno[3,2-c]pyridin-2-ylethanol is sourced from PubChem (CID 67304944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).