N-ethyl-5-fluoropyridine-2-sulfonamide

C7H9FN2O2S — CID 167033938

IUPACN-ethyl-5-fluoropyridine-2-sulfonamide
SMILESCCNS(=O)(=O)c1ccc(F)cn1
InChIInChI=1S/C7H9FN2O2S/c1-2-10-13(11,12)7-4-3-6(8)5-9-7/h3-5,10H,2H2,1H3
InChIKeyUTFVENMUFVQEFY-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.52
Rot. Bonds3

About N-ethyl-5-fluoropyridine-2-sulfonamide

N-ethyl-5-fluoropyridine-2-sulfonamide (PubChem CID 167033938) has the molecular formula C7H9FN2O2S and a molecular weight of 204.23 g/mol. Its IUPAC name is N-ethyl-5-fluoropyridine-2-sulfonamide.

Molecular Properties

Compound NameN-ethyl-5-fluoropyridine-2-sulfonamide
PubChem CID167033938
Molecular FormulaC7H9FN2O2S
Molecular Weight204.23 g/mol
Exact Mass204.04
IUPAC NameN-ethyl-5-fluoropyridine-2-sulfonamide
SMILESCCNS(=O)(=O)c1ccc(F)cn1
InChIInChI=1S/C7H9FN2O2S/c1-2-10-13(11,12)7-4-3-6(8)5-9-7/h3-5,10H,2H2,1H3
InChIKeyUTFVENMUFVQEFY-UHFFFAOYSA-N
XLogP0.52
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-fluoropyridine-2-sulfonamide?
The IUPAC name of N-ethyl-5-fluoropyridine-2-sulfonamide (CID 167033938) is N-ethyl-5-fluoropyridine-2-sulfonamide.
What is the SMILES notation for N-ethyl-5-fluoropyridine-2-sulfonamide?
The canonical SMILES for N-ethyl-5-fluoropyridine-2-sulfonamide is CCNS(=O)(=O)c1ccc(F)cn1.
What is the InChIKey of N-ethyl-5-fluoropyridine-2-sulfonamide?
The InChIKey is UTFVENMUFVQEFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2O2S/c1-2-10-13(11,12)7-4-3-6(8)5-9-7/h3-5,10H,2H2,1H3.
What are the key properties of N-ethyl-5-fluoropyridine-2-sulfonamide?
N-ethyl-5-fluoropyridine-2-sulfonamide has a molecular weight of 204.23 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-fluoropyridine-2-sulfonamide is sourced from PubChem (CID 167033938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).