2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide

C7H7F3N2O2S — CID 75365617

IUPAC2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide
SMILESCc1nc(C(F)(F)F)ccc1S(N)(=O)=O
InChIInChI=1S/C7H7F3N2O2S/c1-4-5(15(11,13)14)2-3-6(12-4)7(8,9)10/h2-3H,1H3,(H2,11,13,14)
InChIKeyXXKQNYFMOQHZRT-UHFFFAOYSA-N
MW240.21 g/mol
LogP1.06
Rot. Bonds1

About 2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide

2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide (PubChem CID 75365617) has the molecular formula C7H7F3N2O2S and a molecular weight of 240.21 g/mol. Its IUPAC name is 2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide
PubChem CID75365617
Molecular FormulaC7H7F3N2O2S
Molecular Weight240.21 g/mol
Exact Mass240.02
IUPAC Name2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide
SMILESCc1nc(C(F)(F)F)ccc1S(N)(=O)=O
InChIInChI=1S/C7H7F3N2O2S/c1-4-5(15(11,13)14)2-3-6(12-4)7(8,9)10/h2-3H,1H3,(H2,11,13,14)
InChIKeyXXKQNYFMOQHZRT-UHFFFAOYSA-N
XLogP1.06
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.21
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide?
The IUPAC name of 2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide (CID 75365617) is 2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide is Cc1nc(C(F)(F)F)ccc1S(N)(=O)=O.
What is the InChIKey of 2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide?
The InChIKey is XXKQNYFMOQHZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O2S/c1-4-5(15(11,13)14)2-3-6(12-4)7(8,9)10/h2-3H,1H3,(H2,11,13,14).
What are the key properties of 2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide?
2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide has a molecular weight of 240.21 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 75365617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).