5-methylfuran-2-sulfonamide

C5H7NO3S — CID 11423751

IUPAC5-methylfuran-2-sulfonamide
SMILESCc1ccc(S(N)(=O)=O)o1
InChIInChI=1S/C5H7NO3S/c1-4-2-3-5(9-4)10(6,7)8/h2-3H,1H3,(H2,6,7,8)
InChIKeyQFVRGWDWLKEIRP-UHFFFAOYSA-N
MW161.18 g/mol
LogP0.24
Rot. Bonds1

About 5-methylfuran-2-sulfonamide

5-methylfuran-2-sulfonamide (PubChem CID 11423751) has the molecular formula C5H7NO3S and a molecular weight of 161.18 g/mol. Its IUPAC name is 5-methylfuran-2-sulfonamide.

Molecular Properties

Compound Name5-methylfuran-2-sulfonamide
PubChem CID11423751
Molecular FormulaC5H7NO3S
Molecular Weight161.18 g/mol
Exact Mass161.01
IUPAC Name5-methylfuran-2-sulfonamide
SMILESCc1ccc(S(N)(=O)=O)o1
InChIInChI=1S/C5H7NO3S/c1-4-2-3-5(9-4)10(6,7)8/h2-3H,1H3,(H2,6,7,8)
InChIKeyQFVRGWDWLKEIRP-UHFFFAOYSA-N
XLogP0.24
TPSA73.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.18
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methylfuran-2-sulfonamide?
The IUPAC name of 5-methylfuran-2-sulfonamide (CID 11423751) is 5-methylfuran-2-sulfonamide.
What is the SMILES notation for 5-methylfuran-2-sulfonamide?
The canonical SMILES for 5-methylfuran-2-sulfonamide is Cc1ccc(S(N)(=O)=O)o1.
What is the InChIKey of 5-methylfuran-2-sulfonamide?
The InChIKey is QFVRGWDWLKEIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO3S/c1-4-2-3-5(9-4)10(6,7)8/h2-3H,1H3,(H2,6,7,8).
What are the key properties of 5-methylfuran-2-sulfonamide?
5-methylfuran-2-sulfonamide has a molecular weight of 161.18 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylfuran-2-sulfonamide is sourced from PubChem (CID 11423751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).