2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone

C13H9NO2S — CID 83171844

IUPAC2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone
SMILESO=C(Cc1ccoc1)c1cnc2ccsc2c1
InChIInChI=1S/C13H9NO2S/c15-12(5-9-1-3-16-8-9)10-6-13-11(14-7-10)2-4-17-13/h1-4,6-8H,5H2
InChIKeyJUBLETZIMXQYAZ-UHFFFAOYSA-N
MW243.29 g/mol
LogP3.31
Rot. Bonds3

About 2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone

2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone (PubChem CID 83171844) has the molecular formula C13H9NO2S and a molecular weight of 243.29 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone.

Molecular Properties

Compound Name2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone
PubChem CID83171844
Molecular FormulaC13H9NO2S
Molecular Weight243.29 g/mol
Exact Mass243.04
IUPAC Name2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone
SMILESO=C(Cc1ccoc1)c1cnc2ccsc2c1
InChIInChI=1S/C13H9NO2S/c15-12(5-9-1-3-16-8-9)10-6-13-11(14-7-10)2-4-17-13/h1-4,6-8H,5H2
InChIKeyJUBLETZIMXQYAZ-UHFFFAOYSA-N
XLogP3.31
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethanone
CID 81147988
2-(2,6-dichlorophenyl)-1-thieno[3,2-b]pyridin-6-ylethanone
CID 81146391
2-(2-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanone
CID 81148519
1-thieno[3,2-b]pyridin-6-ylbut-3-yn-1-one
CID 81147974
1-thieno[3,2-b]pyridin-6-ylhexan-1-one
CID 81148126
3-cyclopropyl-1-thieno[3,2-b]pyridin-6-ylpropan-1-one
CID 81146669
3-methylidene-1-thieno[3,2-b]pyridin-6-ylpentan-1-one
CID 81147598
2-cyclohexyl-1-thieno[3,2-b]pyridin-6-ylethanone
CID 81146664
3-ethyl-1-thieno[3,2-b]pyridin-6-ylheptan-1-one
CID 81144218
(4-ethylphenyl)-thieno[3,2-b]pyridin-6-ylmethanone
CID 81148407
phenyl(thieno[3,2-b]pyridin-6-yl)methanone
CID 81147858
2-(thieno[3,2-b]pyridine-6-carbonylamino)acetic acid
CID 66952677

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone?
The IUPAC name of 2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone (CID 83171844) is 2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone.
What is the SMILES notation for 2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone?
The canonical SMILES for 2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone is O=C(Cc1ccoc1)c1cnc2ccsc2c1.
What is the InChIKey of 2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone?
The InChIKey is JUBLETZIMXQYAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO2S/c15-12(5-9-1-3-16-8-9)10-6-13-11(14-7-10)2-4-17-13/h1-4,6-8H,5H2.
What are the key properties of 2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone?
2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone has a molecular weight of 243.29 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanone is sourced from PubChem (CID 83171844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).