N-tert-butyl-2-fluoropyridine-3-sulfonamide

C9H13FN2O2S — CID 14305409

IUPACN-tert-butyl-2-fluoropyridine-3-sulfonamide
SMILESCC(C)(C)NS(=O)(=O)c1cccnc1F
InChIInChI=1S/C9H13FN2O2S/c1-9(2,3)12-15(13,14)7-5-4-6-11-8(7)10/h4-6,12H,1-3H3
InChIKeyFKKSZTGFOZITSE-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.30
Rot. Bonds2

About N-tert-butyl-2-fluoropyridine-3-sulfonamide

N-tert-butyl-2-fluoropyridine-3-sulfonamide (PubChem CID 14305409) has the molecular formula C9H13FN2O2S and a molecular weight of 232.28 g/mol. Its IUPAC name is N-tert-butyl-2-fluoropyridine-3-sulfonamide.

Molecular Properties

Compound NameN-tert-butyl-2-fluoropyridine-3-sulfonamide
PubChem CID14305409
Molecular FormulaC9H13FN2O2S
Molecular Weight232.28 g/mol
Exact Mass232.07
IUPAC NameN-tert-butyl-2-fluoropyridine-3-sulfonamide
SMILESCC(C)(C)NS(=O)(=O)c1cccnc1F
InChIInChI=1S/C9H13FN2O2S/c1-9(2,3)12-15(13,14)7-5-4-6-11-8(7)10/h4-6,12H,1-3H3
InChIKeyFKKSZTGFOZITSE-UHFFFAOYSA-N
XLogP1.30
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-fluoropyridine-3-sulfonamide?
The IUPAC name of N-tert-butyl-2-fluoropyridine-3-sulfonamide (CID 14305409) is N-tert-butyl-2-fluoropyridine-3-sulfonamide.
What is the SMILES notation for N-tert-butyl-2-fluoropyridine-3-sulfonamide?
The canonical SMILES for N-tert-butyl-2-fluoropyridine-3-sulfonamide is CC(C)(C)NS(=O)(=O)c1cccnc1F.
What is the InChIKey of N-tert-butyl-2-fluoropyridine-3-sulfonamide?
The InChIKey is FKKSZTGFOZITSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FN2O2S/c1-9(2,3)12-15(13,14)7-5-4-6-11-8(7)10/h4-6,12H,1-3H3.
What are the key properties of N-tert-butyl-2-fluoropyridine-3-sulfonamide?
N-tert-butyl-2-fluoropyridine-3-sulfonamide has a molecular weight of 232.28 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-fluoropyridine-3-sulfonamide is sourced from PubChem (CID 14305409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).