1-thieno[3,2-b]pyridin-6-ylethanol

C9H9NOS — CID 64830910

IUPAC1-thieno[3,2-b]pyridin-6-ylethanol
SMILESCC(O)c1cnc2ccsc2c1
InChIInChI=1S/C9H9NOS/c1-6(11)7-4-9-8(10-5-7)2-3-12-9/h2-6,11H,1H3
InChIKeyHFBIYRHJRSEVPK-UHFFFAOYSA-N
MW179.24 g/mol
LogP2.35
Rot. Bonds1

About 1-thieno[3,2-b]pyridin-6-ylethanol

1-thieno[3,2-b]pyridin-6-ylethanol (PubChem CID 64830910) has the molecular formula C9H9NOS and a molecular weight of 179.24 g/mol. Its IUPAC name is 1-thieno[3,2-b]pyridin-6-ylethanol.

Molecular Properties

Compound Name1-thieno[3,2-b]pyridin-6-ylethanol
PubChem CID64830910
Molecular FormulaC9H9NOS
Molecular Weight179.24 g/mol
Exact Mass179.04
IUPAC Name1-thieno[3,2-b]pyridin-6-ylethanol
SMILESCC(O)c1cnc2ccsc2c1
InChIInChI=1S/C9H9NOS/c1-6(11)7-4-9-8(10-5-7)2-3-12-9/h2-6,11H,1H3
InChIKeyHFBIYRHJRSEVPK-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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Related Compounds

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CID 650499
2-Thiophenemethanol, 5-(3-pyridinyl)-
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Isoquinolin-1-yl(thiophen-2-yl)methanol
CID 2999753
1-(Pyridin-3-yl)-2-(thiophen-2-yl)propan-2-ol
CID 238325
2-Chloropyridin-3-yl-thiophen-2-yl-methanol
CID 23284530
US9777017, Example 23
CID 73776346
[2-(1-Benzothiophen-2-yl)-3-pyridinyl]methanol
CID 46228243
1-Thieno[2,3-c]pyridin-5-ylethane-1,2-diol
CID 155541633
(3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-pyridin-4-ylmethanol
CID 155550854
3-{Thieno[3,2-b]pyridin-6-yl}propan-1-ol hydrochloride
CID 75481032
[2-(1,3-Benzothiazol-2-yl)pyridin-3-yl]methanol
CID 1534826

Frequently Asked Questions

What is the IUPAC name of 1-thieno[3,2-b]pyridin-6-ylethanol?
The IUPAC name of 1-thieno[3,2-b]pyridin-6-ylethanol (CID 64830910) is 1-thieno[3,2-b]pyridin-6-ylethanol.
What is the SMILES notation for 1-thieno[3,2-b]pyridin-6-ylethanol?
The canonical SMILES for 1-thieno[3,2-b]pyridin-6-ylethanol is CC(O)c1cnc2ccsc2c1.
What is the InChIKey of 1-thieno[3,2-b]pyridin-6-ylethanol?
The InChIKey is HFBIYRHJRSEVPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NOS/c1-6(11)7-4-9-8(10-5-7)2-3-12-9/h2-6,11H,1H3.
What are the key properties of 1-thieno[3,2-b]pyridin-6-ylethanol?
1-thieno[3,2-b]pyridin-6-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-b]pyridin-6-ylethanol is sourced from PubChem (CID 64830910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).