2-(furan-3-yl)pyridine-3-sulfonamide

C9H8N2O3S — CID 154368111

IUPAC2-(furan-3-yl)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cccnc1-c1ccoc1
InChIInChI=1S/C9H8N2O3S/c10-15(12,13)8-2-1-4-11-9(8)7-3-5-14-6-7/h1-6H,(H2,10,12,13)
InChIKeyUBOCLFFTRMNVQE-UHFFFAOYSA-N
MW224.24 g/mol
LogP0.99
Rot. Bonds2

About 2-(furan-3-yl)pyridine-3-sulfonamide

2-(furan-3-yl)pyridine-3-sulfonamide (PubChem CID 154368111) has the molecular formula C9H8N2O3S and a molecular weight of 224.24 g/mol. Its IUPAC name is 2-(furan-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(furan-3-yl)pyridine-3-sulfonamide
PubChem CID154368111
Molecular FormulaC9H8N2O3S
Molecular Weight224.24 g/mol
Exact Mass224.03
IUPAC Name2-(furan-3-yl)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cccnc1-c1ccoc1
InChIInChI=1S/C9H8N2O3S/c10-15(12,13)8-2-1-4-11-9(8)7-3-5-14-6-7/h1-6H,(H2,10,12,13)
InChIKeyUBOCLFFTRMNVQE-UHFFFAOYSA-N
XLogP0.99
TPSA86.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.24
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-(furan-3-yl)pyridine-3-sulfonamide (CID 154368111) is 2-(furan-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(furan-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(furan-3-yl)pyridine-3-sulfonamide is NS(=O)(=O)c1cccnc1-c1ccoc1.
What is the InChIKey of 2-(furan-3-yl)pyridine-3-sulfonamide?
The InChIKey is UBOCLFFTRMNVQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O3S/c10-15(12,13)8-2-1-4-11-9(8)7-3-5-14-6-7/h1-6H,(H2,10,12,13).
What are the key properties of 2-(furan-3-yl)pyridine-3-sulfonamide?
2-(furan-3-yl)pyridine-3-sulfonamide has a molecular weight of 224.24 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 154368111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).