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

C13H11NOS2 — CID 81144126

IUPAC1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol
SMILESOC(Cc1ccsc1)c1cnc2ccsc2c1
InChIInChI=1S/C13H11NOS2/c15-12(5-9-1-3-16-8-9)10-6-13-11(14-7-10)2-4-17-13/h1-4,6-8,12,15H,5H2
InChIKeyQXJGAFQRMSQEHU-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.63
Rot. Bonds3

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

1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol (PubChem CID 81144126) has the molecular formula C13H11NOS2 and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol.

Molecular Properties

Compound Name1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol
PubChem CID81144126
Molecular FormulaC13H11NOS2
Molecular Weight261.37 g/mol
Exact Mass261.03
IUPAC Name1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol
SMILESOC(Cc1ccsc1)c1cnc2ccsc2c1
InChIInChI=1S/C13H11NOS2/c15-12(5-9-1-3-16-8-9)10-6-13-11(14-7-10)2-4-17-13/h1-4,6-8,12,15H,5H2
InChIKeyQXJGAFQRMSQEHU-UHFFFAOYSA-N
XLogP3.63
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine
CID 81144141
2-(4-bromophenyl)-1-thieno[3,2-b]pyridin-6-ylethanol
CID 81144222
1-quinolin-3-yl-2-thiophen-3-ylethanol
CID 105079392
2-(2,6-dichlorophenyl)-1-thieno[3,2-b]pyridin-6-ylethanol
CID 81143648
N-methyl-1-thieno[3,2-b]pyridin-6-yl-3-thiophen-3-ylpropan-1-amine
CID 81143798
1-thieno[3,2-b]pyridin-6-ylbut-3-en-1-ol
CID 81144232
2-(3-chloro-4-pyridinyl)-1-thieno[3,2-b]pyridin-6-ylethanol
CID 81143765
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910
2-(5-bromo-2-fluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethanol
CID 81144033
N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine
CID 81143136
2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropan-1-ol
CID 81143466
1-(1,3-thiazol-2-yl)-2-thiophen-3-ylethanol
CID 67759146

Frequently Asked Questions

What is the IUPAC name of 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol?
The IUPAC name of 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol (CID 81144126) is 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol.
What is the SMILES notation for 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol?
The canonical SMILES for 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol is OC(Cc1ccsc1)c1cnc2ccsc2c1.
What is the InChIKey of 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol?
The InChIKey is QXJGAFQRMSQEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NOS2/c15-12(5-9-1-3-16-8-9)10-6-13-11(14-7-10)2-4-17-13/h1-4,6-8,12,15H,5H2.
What are the key properties of 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol?
1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol has a molecular weight of 261.37 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol is sourced from PubChem (CID 81144126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).