5-ethyl-3-fluorothiophene-2-sulfonamide

C6H8FNO2S2 — CID 146571457

IUPAC5-ethyl-3-fluorothiophene-2-sulfonamide
SMILESCCc1cc(F)c(S(N)(=O)=O)s1
InChIInChI=1S/C6H8FNO2S2/c1-2-4-3-5(7)6(11-4)12(8,9)10/h3H,2H2,1H3,(H2,8,9,10)
InChIKeySIPYSRPOIWXOTP-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.10
Rot. Bonds2

About 5-ethyl-3-fluorothiophene-2-sulfonamide

5-ethyl-3-fluorothiophene-2-sulfonamide (PubChem CID 146571457) has the molecular formula C6H8FNO2S2 and a molecular weight of 209.27 g/mol. Its IUPAC name is 5-ethyl-3-fluorothiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-3-fluorothiophene-2-sulfonamide
PubChem CID146571457
Molecular FormulaC6H8FNO2S2
Molecular Weight209.27 g/mol
Exact Mass209.00
IUPAC Name5-ethyl-3-fluorothiophene-2-sulfonamide
SMILESCCc1cc(F)c(S(N)(=O)=O)s1
InChIInChI=1S/C6H8FNO2S2/c1-2-4-3-5(7)6(11-4)12(8,9)10/h3H,2H2,1H3,(H2,8,9,10)
InChIKeySIPYSRPOIWXOTP-UHFFFAOYSA-N
XLogP1.10
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-fluorothiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-3-fluorothiophene-2-sulfonamide (CID 146571457) is 5-ethyl-3-fluorothiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-3-fluorothiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-3-fluorothiophene-2-sulfonamide is CCc1cc(F)c(S(N)(=O)=O)s1.
What is the InChIKey of 5-ethyl-3-fluorothiophene-2-sulfonamide?
The InChIKey is SIPYSRPOIWXOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FNO2S2/c1-2-4-3-5(7)6(11-4)12(8,9)10/h3H,2H2,1H3,(H2,8,9,10).
What are the key properties of 5-ethyl-3-fluorothiophene-2-sulfonamide?
5-ethyl-3-fluorothiophene-2-sulfonamide has a molecular weight of 209.27 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-fluorothiophene-2-sulfonamide is sourced from PubChem (CID 146571457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).