2-(furan-2-yl)ethanesulfonamide

C6H9NO3S — CID 174885550

IUPAC2-(furan-2-yl)ethanesulfonamide
SMILESNS(=O)(=O)CCc1ccco1
InChIInChI=1S/C6H9NO3S/c7-11(8,9)5-3-6-2-1-4-10-6/h1-2,4H,3,5H2,(H2,7,8,9)
InChIKeyDLTBOVUFKNZAFI-UHFFFAOYSA-N
MW175.21 g/mol
LogP0.11
Rot. Bonds3

About 2-(furan-2-yl)ethanesulfonamide

2-(furan-2-yl)ethanesulfonamide (PubChem CID 174885550) has the molecular formula C6H9NO3S and a molecular weight of 175.21 g/mol. Its IUPAC name is 2-(furan-2-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-(furan-2-yl)ethanesulfonamide
PubChem CID174885550
Molecular FormulaC6H9NO3S
Molecular Weight175.21 g/mol
Exact Mass175.03
IUPAC Name2-(furan-2-yl)ethanesulfonamide
SMILESNS(=O)(=O)CCc1ccco1
InChIInChI=1S/C6H9NO3S/c7-11(8,9)5-3-6-2-1-4-10-6/h1-2,4H,3,5H2,(H2,7,8,9)
InChIKeyDLTBOVUFKNZAFI-UHFFFAOYSA-N
XLogP0.11
TPSA73.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(furan-2-yl)ethylamino]ethanesulfonamide
CID 114384896
4-[2-(furan-2-yl)ethylsulfonyl]benzoic acid
CID 58409599
3-(furan-2-yl)-N-(4-sulfamoylphenyl)propanamide
CID 18863026
furan-2-ylmethanamine;methane
CID 20976999
3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide
CID 61130146
4-[4-(furan-2-yl)butan-2-ylamino]benzenesulfonamide
CID 43478817
3-amino-N-[4-(furan-2-yl)butan-2-yl]propane-1-sulfonamide
CID 54967741
4-(furan-2-yl)butanal
CID 14455558
3-(furan-2-yl)propane-1-thiol
CID 12549643
2-(3-chloropropyl)furan
CID 12549641
3-(furan-2-yl)-N-methyl-N-(4-sulfamoylphenyl)propanamide
CID 61131132
1,4-bis(furan-2-yl)butan-2-amine
CID 105177346

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)ethanesulfonamide?
The IUPAC name of 2-(furan-2-yl)ethanesulfonamide (CID 174885550) is 2-(furan-2-yl)ethanesulfonamide.
What is the SMILES notation for 2-(furan-2-yl)ethanesulfonamide?
The canonical SMILES for 2-(furan-2-yl)ethanesulfonamide is NS(=O)(=O)CCc1ccco1.
What is the InChIKey of 2-(furan-2-yl)ethanesulfonamide?
The InChIKey is DLTBOVUFKNZAFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO3S/c7-11(8,9)5-3-6-2-1-4-10-6/h1-2,4H,3,5H2,(H2,7,8,9).
What are the key properties of 2-(furan-2-yl)ethanesulfonamide?
2-(furan-2-yl)ethanesulfonamide has a molecular weight of 175.21 g/mol, XLogP of 0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)ethanesulfonamide is sourced from PubChem (CID 174885550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).