4-(furan-2-yl)thieno[3,2-c]pyridine

C11H7NOS — CID 119084991

IUPAC4-(furan-2-yl)thieno[3,2-c]pyridine
SMILESc1coc(-c2nccc3sccc23)c1
InChIInChI=1S/C11H7NOS/c1-2-9(13-6-1)11-8-4-7-14-10(8)3-5-12-11/h1-7H
InChIKeyWOCPXRDRTWKTJV-UHFFFAOYSA-N
MW201.25 g/mol
LogP3.56
Rot. Bonds1

About 4-(furan-2-yl)thieno[3,2-c]pyridine

4-(furan-2-yl)thieno[3,2-c]pyridine (PubChem CID 119084991) has the molecular formula C11H7NOS and a molecular weight of 201.25 g/mol. Its IUPAC name is 4-(furan-2-yl)thieno[3,2-c]pyridine.

Molecular Properties

Compound Name4-(furan-2-yl)thieno[3,2-c]pyridine
PubChem CID119084991
Molecular FormulaC11H7NOS
Molecular Weight201.25 g/mol
Exact Mass201.02
IUPAC Name4-(furan-2-yl)thieno[3,2-c]pyridine
SMILESc1coc(-c2nccc3sccc23)c1
InChIInChI=1S/C11H7NOS/c1-2-9(13-6-1)11-8-4-7-14-10(8)3-5-12-11/h1-7H
InChIKeyWOCPXRDRTWKTJV-UHFFFAOYSA-N
XLogP3.56
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Furan-3-yl)-2,6-dithiophen-2-ylpyridine
CID 46224813
1-[3-Amino-6-(furan-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone
CID 930267
4-(Furan-2-yl)-2-pyridin-3-yl-1,3-thiazole
CID 2347622
4-(Furan-2-yl)-2-pyridin-2-yl-1,3-thiazole
CID 2562136
2-(Furan-2-yl)-4-(furan-3-yl)-6-(3-methylthiophen-2-yl)pyridine
CID 46229578
2-(5-Chlorothiophen-2-yl)-4-(furan-3-yl)-6-pyridin-3-ylpyridine
CID 46229631
2-[2-(Furan-2-yl)-6-[4-(1,3-thiazol-2-yl)phenyl]-4-pyridinyl]-1,3-thiazole
CID 145983842
Myc-IN-2
CID 145985805
5-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-[4-(methylsulfinyl)phenyl]furo[2,3-c]pyridine
CID 45482749
4-[3-(6-Methoxy-3-pyridinyl)-2-thiophen-3-yl-1-benzofuran-5-yl]morpholine
CID 24747930
2-(Furan-2-yl)-6-pyridin-4-yl-4-thiophen-2-ylpyridine
CID 44423803
2-(Furan-2-yl)-6-pyridin-4-yl-4-thiophen-3-ylpyridine
CID 44423806

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)thieno[3,2-c]pyridine?
The IUPAC name of 4-(furan-2-yl)thieno[3,2-c]pyridine (CID 119084991) is 4-(furan-2-yl)thieno[3,2-c]pyridine.
What is the SMILES notation for 4-(furan-2-yl)thieno[3,2-c]pyridine?
The canonical SMILES for 4-(furan-2-yl)thieno[3,2-c]pyridine is c1coc(-c2nccc3sccc23)c1.
What is the InChIKey of 4-(furan-2-yl)thieno[3,2-c]pyridine?
The InChIKey is WOCPXRDRTWKTJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NOS/c1-2-9(13-6-1)11-8-4-7-14-10(8)3-5-12-11/h1-7H.
What are the key properties of 4-(furan-2-yl)thieno[3,2-c]pyridine?
4-(furan-2-yl)thieno[3,2-c]pyridine has a molecular weight of 201.25 g/mol, XLogP of 3.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)thieno[3,2-c]pyridine is sourced from PubChem (CID 119084991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).