furan-2-ylmethanesulfonamide

C5H7NO3S — CID 18680387

IUPACfuran-2-ylmethanesulfonamide
SMILESNS(=O)(=O)Cc1ccco1
InChIInChI=1S/C5H7NO3S/c6-10(7,8)4-5-2-1-3-9-5/h1-3H,4H2,(H2,6,7,8)
InChIKeyCYTOPYCKLXXIGN-UHFFFAOYSA-N
MW161.18 g/mol
LogP0.07
Rot. Bonds2

About furan-2-ylmethanesulfonamide

furan-2-ylmethanesulfonamide (PubChem CID 18680387) has the molecular formula C5H7NO3S and a molecular weight of 161.18 g/mol. Its IUPAC name is furan-2-ylmethanesulfonamide.

Molecular Properties

Compound Namefuran-2-ylmethanesulfonamide
PubChem CID18680387
Molecular FormulaC5H7NO3S
Molecular Weight161.18 g/mol
Exact Mass161.01
IUPAC Namefuran-2-ylmethanesulfonamide
SMILESNS(=O)(=O)Cc1ccco1
InChIInChI=1S/C5H7NO3S/c6-10(7,8)4-5-2-1-3-9-5/h1-3H,4H2,(H2,6,7,8)
InChIKeyCYTOPYCKLXXIGN-UHFFFAOYSA-N
XLogP0.07
TPSA73.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.18
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furan-2-ylmethanesulfonamide?
The IUPAC name of furan-2-ylmethanesulfonamide (CID 18680387) is furan-2-ylmethanesulfonamide.
What is the SMILES notation for furan-2-ylmethanesulfonamide?
The canonical SMILES for furan-2-ylmethanesulfonamide is NS(=O)(=O)Cc1ccco1.
What is the InChIKey of furan-2-ylmethanesulfonamide?
The InChIKey is CYTOPYCKLXXIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO3S/c6-10(7,8)4-5-2-1-3-9-5/h1-3H,4H2,(H2,6,7,8).
What are the key properties of furan-2-ylmethanesulfonamide?
furan-2-ylmethanesulfonamide has a molecular weight of 161.18 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-ylmethanesulfonamide is sourced from PubChem (CID 18680387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).