N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide

C11H10ClFN4O2S — CID 103300976

IUPACN-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C11H10ClFN4O2S/c12-7-3-4-8(13)10(6-7)17-20(18,19)11-9(16-14)2-1-5-15-11/h1-6,16-17H,14H2
InChIKeyQXMNCQCIOKOPKR-UHFFFAOYSA-N
MW316.75 g/mol
LogP1.96
Rot. Bonds4

About N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide

N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide (PubChem CID 103300976) has the molecular formula C11H10ClFN4O2S and a molecular weight of 316.75 g/mol. Its IUPAC name is N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
PubChem CID103300976
Molecular FormulaC11H10ClFN4O2S
Molecular Weight316.75 g/mol
Exact Mass316.02
IUPAC NameN-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C11H10ClFN4O2S/c12-7-3-4-8(13)10(6-7)17-20(18,19)11-9(16-14)2-1-5-15-11/h1-6,16-17H,14H2
InChIKeyQXMNCQCIOKOPKR-UHFFFAOYSA-N
XLogP1.96
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.75
LogP ≤ 51.96
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

3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide
CID 103300792
N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301917
N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzenesulfonamide
CID 43455202
N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300908
N-(3-cyano-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301404
3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299037
N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103300294
N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide
CID 103300750
N-(3-chloro-4-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300777
N-(3,5-dimethylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300898
N-(5-chloro-2-fluorophenyl)-2-cyanopyridine-3-sulfonamide
CID 106595617
N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303356

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide?
The IUPAC name of N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide (CID 103300976) is N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide.
What is the SMILES notation for N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide?
The canonical SMILES for N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide is NNc1cccnc1S(=O)(=O)Nc1cc(Cl)ccc1F.
What is the InChIKey of N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide?
The InChIKey is QXMNCQCIOKOPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN4O2S/c12-7-3-4-8(13)10(6-7)17-20(18,19)11-9(16-14)2-1-5-15-11/h1-6,16-17H,14H2.
What are the key properties of N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide?
N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide has a molecular weight of 316.75 g/mol, XLogP of 1.96, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide is sourced from PubChem (CID 103300976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).