N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide

C11H10F2N4O2S — CID 28974793

IUPACN-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)Nc2c(F)cccc2F)cn1
InChIInChI=1S/C11H10F2N4O2S/c12-8-2-1-3-9(13)11(8)17-20(18,19)7-4-5-10(16-14)15-6-7/h1-6,17H,14H2,(H,15,16)
InChIKeyZDCQCDIHHHAFHQ-UHFFFAOYSA-N
MW300.29 g/mol
LogP1.45
Rot. Bonds4

About N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide

N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide (PubChem CID 28974793) has the molecular formula C11H10F2N4O2S and a molecular weight of 300.29 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
PubChem CID28974793
Molecular FormulaC11H10F2N4O2S
Molecular Weight300.29 g/mol
Exact Mass300.05
IUPAC NameN-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)Nc2c(F)cccc2F)cn1
InChIInChI=1S/C11H10F2N4O2S/c12-8-2-1-3-9(13)11(8)17-20(18,19)7-4-5-10(16-14)15-6-7/h1-6,17H,14H2,(H,15,16)
InChIKeyZDCQCDIHHHAFHQ-UHFFFAOYSA-N
XLogP1.45
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.29
LogP ≤ 51.45
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'}

Analyze N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 103586397
6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-3-sulfonamide
CID 29044411
N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28969387
6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide
CID 107642114
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 29054363
N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28530143
N-(2,6-difluorophenyl)-2-(methylamino)pyrimidine-5-sulfonamide
CID 62144941
N-(4,6-dimethylpyrimidin-2-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 30055222
6-(aminomethyl)-N-(2-fluoro-6-methylphenyl)pyridine-3-sulfonamide
CID 114613769
5,6-dichloro-N-(2,6-difluorophenyl)pyridine-3-sulfonamide
CID 64625188
N-(2,6-dimethylphenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 62143160
6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide
CID 66355225

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide (CID 28974793) is N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide is NNc1ccc(S(=O)(=O)Nc2c(F)cccc2F)cn1.
What is the InChIKey of N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The InChIKey is ZDCQCDIHHHAFHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N4O2S/c12-8-2-1-3-9(13)11(8)17-20(18,19)7-4-5-10(16-14)15-6-7/h1-6,17H,14H2,(H,15,16).
What are the key properties of N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide has a molecular weight of 300.29 g/mol, XLogP of 1.45, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 28974793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).