5-fluoro-N-methylpyridine-2-sulfonamide

C6H7FN2O2S — CID 146509267

IUPAC5-fluoro-N-methylpyridine-2-sulfonamide
SMILESCNS(=O)(=O)c1ccc(F)cn1
InChIInChI=1S/C6H7FN2O2S/c1-8-12(10,11)6-3-2-5(7)4-9-6/h2-4,8H,1H3
InChIKeyPNYYSPKKJYEJSF-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.13
Rot. Bonds2

About 5-fluoro-N-methylpyridine-2-sulfonamide

5-fluoro-N-methylpyridine-2-sulfonamide (PubChem CID 146509267) has the molecular formula C6H7FN2O2S and a molecular weight of 190.20 g/mol. Its IUPAC name is 5-fluoro-N-methylpyridine-2-sulfonamide.

Molecular Properties

Compound Name5-fluoro-N-methylpyridine-2-sulfonamide
PubChem CID146509267
Molecular FormulaC6H7FN2O2S
Molecular Weight190.20 g/mol
Exact Mass190.02
IUPAC Name5-fluoro-N-methylpyridine-2-sulfonamide
SMILESCNS(=O)(=O)c1ccc(F)cn1
InChIInChI=1S/C6H7FN2O2S/c1-8-12(10,11)6-3-2-5(7)4-9-6/h2-4,8H,1H3
InChIKeyPNYYSPKKJYEJSF-UHFFFAOYSA-N
XLogP0.13
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-N-methylpyridine-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-methylpyridine-2-sulfonamide?
The IUPAC name of 5-fluoro-N-methylpyridine-2-sulfonamide (CID 146509267) is 5-fluoro-N-methylpyridine-2-sulfonamide.
What is the SMILES notation for 5-fluoro-N-methylpyridine-2-sulfonamide?
The canonical SMILES for 5-fluoro-N-methylpyridine-2-sulfonamide is CNS(=O)(=O)c1ccc(F)cn1.
What is the InChIKey of 5-fluoro-N-methylpyridine-2-sulfonamide?
The InChIKey is PNYYSPKKJYEJSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2O2S/c1-8-12(10,11)6-3-2-5(7)4-9-6/h2-4,8H,1H3.
What are the key properties of 5-fluoro-N-methylpyridine-2-sulfonamide?
5-fluoro-N-methylpyridine-2-sulfonamide has a molecular weight of 190.20 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-methylpyridine-2-sulfonamide is sourced from PubChem (CID 146509267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).