N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide

C11H15FN2O2S — CID 103299212

IUPACN-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide
SMILESCCCN(C1CC1)S(=O)(=O)c1ncccc1F
InChIInChI=1S/C11H15FN2O2S/c1-2-8-14(9-5-6-9)17(15,16)11-10(12)4-3-7-13-11/h3-4,7,9H,2,5-6,8H2,1H3
InChIKeyNGZSXRQSGROJGN-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.78
Rot. Bonds5

About N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide

N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide (PubChem CID 103299212) has the molecular formula C11H15FN2O2S and a molecular weight of 258.32 g/mol. Its IUPAC name is N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide
PubChem CID103299212
Molecular FormulaC11H15FN2O2S
Molecular Weight258.32 g/mol
Exact Mass258.08
IUPAC NameN-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide
SMILESCCCN(C1CC1)S(=O)(=O)c1ncccc1F
InChIInChI=1S/C11H15FN2O2S/c1-2-8-14(9-5-6-9)17(15,16)11-10(12)4-3-7-13-11/h3-4,7,9H,2,5-6,8H2,1H3
InChIKeyNGZSXRQSGROJGN-UHFFFAOYSA-N
XLogP1.78
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromoethyl)-N-cyclopentyl-3-fluoropyridine-2-sulfonamide
CID 103308267
N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide
CID 62144651
2-[cyclopentyl-[(3-fluoro-2-pyridinyl)sulfonyl]amino]ethanethioamide
CID 103300682
3-fluoro-N,N-dipentylpyridine-2-sulfonamide
CID 103299737
3-[cyclopropyl(propyl)sulfamoyl]pyridine-2-carbothioamide
CID 106596563
N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299977
N-(2-cyanoethyl)-N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103305242
N-cyclopropyl-3-(methylamino)-N-(3-methylbutyl)pyridine-2-sulfonamide
CID 103305597
3-amino-N-cyclopropyl-2,4-difluoro-N-propylbenzenesulfonamide
CID 107343147
2-[(3-fluoro-2-pyridinyl)sulfonyl-propylamino]-N-propylacetamide
CID 103299629
N-cyclopropyl-2,6-difluoro-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577670
N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide
CID 103305175

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide?
The IUPAC name of N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide (CID 103299212) is N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide.
What is the SMILES notation for N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide?
The canonical SMILES for N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide is CCCN(C1CC1)S(=O)(=O)c1ncccc1F.
What is the InChIKey of N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide?
The InChIKey is NGZSXRQSGROJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2S/c1-2-8-14(9-5-6-9)17(15,16)11-10(12)4-3-7-13-11/h3-4,7,9H,2,5-6,8H2,1H3.
What are the key properties of N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide?
N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide has a molecular weight of 258.32 g/mol, XLogP of 1.78, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide is sourced from PubChem (CID 103299212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).