[2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone

C16H9NO2S2 — CID 134953466

IUPAC[2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)c1c(-c2ccco2)sc2ncccc12
InChIInChI=1S/C16H9NO2S2/c18-14(12-6-3-9-20-12)13-10-4-1-7-17-16(10)21-15(13)11-5-2-8-19-11/h1-9H
InChIKeyKIJJBGGKHYDBDW-UHFFFAOYSA-N
MW311.39 g/mol
LogP4.85
Rot. Bonds3

About [2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone

[2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone (PubChem CID 134953466) has the molecular formula C16H9NO2S2 and a molecular weight of 311.39 g/mol. Its IUPAC name is [2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone.

Molecular Properties

Compound Name[2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone
PubChem CID134953466
Molecular FormulaC16H9NO2S2
Molecular Weight311.39 g/mol
Exact Mass311.01
IUPAC Name[2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)c1c(-c2ccco2)sc2ncccc12
InChIInChI=1S/C16H9NO2S2/c18-14(12-6-3-9-20-12)13-10-4-1-7-17-16(10)21-15(13)11-5-2-8-19-11/h1-9H
InChIKeyKIJJBGGKHYDBDW-UHFFFAOYSA-N
XLogP4.85
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(Furan-3-yl)-2,6-dithiophen-2-ylpyridine
CID 46224813
[5-[4-(Furan-2-yl)-3-pyridinyl]thiophen-2-yl]methanamine;dihydrochloride
CID 145955289
[5-[4-(Furan-3-yl)-3-pyridinyl]thiophen-2-yl]methanamine;dihydrochloride
CID 145956935
3-Fluoro-5-[3-(furan-3-yl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile
CID 118729565
2-[2-(Furan-2-yl)-6-[4-(1,3-thiazol-2-yl)phenyl]-4-pyridinyl]-1,3-thiazole
CID 145983842
4-Furan-2-yl-2-((E)-2-furan-2-yl-vinyl)-6-thiophen-2-yl-pyridine
CID 10064551
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
4-(Furan-3-yl)-2-pyridin-4-yl-6-thiophen-2-ylpyridine
CID 44423810
4-(Furan-3-yl)-2-pyridin-4-yl-6-thiophen-3-ylpyridine
CID 44423829
4-(Furan-2-yl)-2-pyridin-4-yl-6-thiophen-3-ylpyridine
CID 44423834
4-(Furan-2-yl)-2-pyridin-3-yl-6-thiophen-2-ylpyridine
CID 44423836

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone?
The IUPAC name of [2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone (CID 134953466) is [2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone.
What is the SMILES notation for [2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone?
The canonical SMILES for [2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone is O=C(c1cccs1)c1c(-c2ccco2)sc2ncccc12.
What is the InChIKey of [2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone?
The InChIKey is KIJJBGGKHYDBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9NO2S2/c18-14(12-6-3-9-20-12)13-10-4-1-7-17-16(10)21-15(13)11-5-2-8-19-11/h1-9H.
What are the key properties of [2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone?
[2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone has a molecular weight of 311.39 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)thieno[2,3-b]pyridin-3-yl]-thiophen-2-ylmethanone is sourced from PubChem (CID 134953466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).