N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide

C7H10F2N4O2S — CID 103301882

IUPACN-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)NCC(F)F
InChIInChI=1S/C7H10F2N4O2S/c8-6(9)4-12-16(14,15)7-5(13-10)2-1-3-11-7/h1-3,6,12-13H,4,10H2
InChIKeyBWJPYYFRGUFIJG-UHFFFAOYSA-N
MW252.25 g/mol
LogP-0.09
Rot. Bonds5

About N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide

N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide (PubChem CID 103301882) has the molecular formula C7H10F2N4O2S and a molecular weight of 252.25 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
PubChem CID103301882
Molecular FormulaC7H10F2N4O2S
Molecular Weight252.25 g/mol
Exact Mass252.05
IUPAC NameN-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)NCC(F)F
InChIInChI=1S/C7H10F2N4O2S/c8-6(9)4-12-16(14,15)7-5(13-10)2-1-3-11-7/h1-3,6,12-13H,4,10H2
InChIKeyBWJPYYFRGUFIJG-UHFFFAOYSA-N
XLogP-0.09
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.25
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2,2-difluoroethyl)-3-(propylamino)pyridine-2-sulfonamide
CID 103306685
N-butyl-3-hydrazinylpyridine-2-sulfonamide
CID 103300794
N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867
3-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-2-sulfonamide
CID 106419565
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106900188
3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
CID 107816644
3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
CID 103301999
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106340180
N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301054
N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301345
N-(3,5-dimethylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300898
3-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide
CID 103301265

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide?
The IUPAC name of N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide (CID 103301882) is N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide?
The canonical SMILES for N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide is NNc1cccnc1S(=O)(=O)NCC(F)F.
What is the InChIKey of N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide?
The InChIKey is BWJPYYFRGUFIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2N4O2S/c8-6(9)4-12-16(14,15)7-5(13-10)2-1-3-11-7/h1-3,6,12-13H,4,10H2.
What are the key properties of N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide?
N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide has a molecular weight of 252.25 g/mol, XLogP of -0.09, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide is sourced from PubChem (CID 103301882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).