N-cyclopropyl-6-fluoropyridine-2-sulfonamide

C8H9FN2O2S — CID 15729545

IUPACN-cyclopropyl-6-fluoropyridine-2-sulfonamide
SMILESO=S(=O)(NC1CC1)c1cccc(F)n1
InChIInChI=1S/C8H9FN2O2S/c9-7-2-1-3-8(10-7)14(12,13)11-6-4-5-6/h1-3,6,11H,4-5H2
InChIKeyVKMIWUSJNDUEKG-UHFFFAOYSA-N
MW216.24 g/mol
LogP0.66
Rot. Bonds3

About N-cyclopropyl-6-fluoropyridine-2-sulfonamide

N-cyclopropyl-6-fluoropyridine-2-sulfonamide (PubChem CID 15729545) has the molecular formula C8H9FN2O2S and a molecular weight of 216.24 g/mol. Its IUPAC name is N-cyclopropyl-6-fluoropyridine-2-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-6-fluoropyridine-2-sulfonamide
PubChem CID15729545
Molecular FormulaC8H9FN2O2S
Molecular Weight216.24 g/mol
Exact Mass216.04
IUPAC NameN-cyclopropyl-6-fluoropyridine-2-sulfonamide
SMILESO=S(=O)(NC1CC1)c1cccc(F)n1
InChIInChI=1S/C8H9FN2O2S/c9-7-2-1-3-8(10-7)14(12,13)11-6-4-5-6/h1-3,6,11H,4-5H2
InChIKeyVKMIWUSJNDUEKG-UHFFFAOYSA-N
XLogP0.66
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 50.66
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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Related Compounds

N-(4-bromocyclohexyl)-3-fluorobenzenesulfonamide
CID 113271378
N-cyclopropyl-3,5-difluorobenzenesulfonamide
CID 60648847
N-(4-aminocyclohexyl)-3-fluorobenzenesulfonamide;hydrochloride
CID 119970669
3-N-cyclopropyl-1-N-[4-(trifluoromethyl)cyclohexyl]benzene-1,3-disulfonamide
CID 78842483
N-cyclooctyl-3-fluorobenzenesulfonamide
CID 26948335
N-(4-aminocyclohexyl)-2,6-difluorobenzenesulfonamide;hydrochloride
CID 119970454
[6-(cyclopropylsulfamoyl)-3-pyridinyl]boronic acid
CID 70937541
N-[4-(methylamino)cyclohexyl]benzenesulfonamide
CID 43653533
N-cyclopropyl-4-phenylbenzenesulfonamide
CID 110757630
4-[(2,6-difluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid
CID 60809042
2-fluoro-N-[4-(methylamino)cyclohexyl]benzenesulfonamide
CID 43653542
3-tert-butyl-N-cyclopropylbenzenesulfonamide
CID 59019434

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-fluoropyridine-2-sulfonamide?
The IUPAC name of N-cyclopropyl-6-fluoropyridine-2-sulfonamide (CID 15729545) is N-cyclopropyl-6-fluoropyridine-2-sulfonamide.
What is the SMILES notation for N-cyclopropyl-6-fluoropyridine-2-sulfonamide?
The canonical SMILES for N-cyclopropyl-6-fluoropyridine-2-sulfonamide is O=S(=O)(NC1CC1)c1cccc(F)n1.
What is the InChIKey of N-cyclopropyl-6-fluoropyridine-2-sulfonamide?
The InChIKey is VKMIWUSJNDUEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2O2S/c9-7-2-1-3-8(10-7)14(12,13)11-6-4-5-6/h1-3,6,11H,4-5H2.
What are the key properties of N-cyclopropyl-6-fluoropyridine-2-sulfonamide?
N-cyclopropyl-6-fluoropyridine-2-sulfonamide has a molecular weight of 216.24 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-fluoropyridine-2-sulfonamide is sourced from PubChem (CID 15729545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).