N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide

C12H13FN4O2S — CID 103300908

IUPACN-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
SMILESCc1cc(F)ccc1NS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C12H13FN4O2S/c1-8-7-9(13)4-5-10(8)17-20(18,19)12-11(16-14)3-2-6-15-12/h2-7,16-17H,14H2,1H3
InChIKeyFONVGAXZTURSPR-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.62
Rot. Bonds4

About N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide

N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide (PubChem CID 103300908) has the molecular formula C12H13FN4O2S and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
PubChem CID103300908
Molecular FormulaC12H13FN4O2S
Molecular Weight296.33 g/mol
Exact Mass296.07
IUPAC NameN-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
SMILESCc1cc(F)ccc1NS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C12H13FN4O2S/c1-8-7-9(13)4-5-10(8)17-20(18,19)12-11(16-14)3-2-6-15-12/h2-7,16-17H,14H2,1H3
InChIKeyFONVGAXZTURSPR-UHFFFAOYSA-N
XLogP1.62
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.62
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

2-amino-N-(4-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 55044474
N-(5-fluoro-2-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304023
N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301917
N-(2,4-difluorophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304009
N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300976
N-(3,5-dimethylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300898
N-(2-chloro-4-fluorophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304303
N-(3-chloro-4-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300777
N-(2,4-difluorophenyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103304014
3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide
CID 103300792
N-(4-fluoro-2-methylphenyl)-4-hydrazinylbenzenesulfonamide
CID 43455060
N-(4-fluoro-2-methylphenyl)benzenesulfonamide
CID 6470682

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide (CID 103300908) is N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide is Cc1cc(F)ccc1NS(=O)(=O)c1ncccc1NN.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide?
The InChIKey is FONVGAXZTURSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4O2S/c1-8-7-9(13)4-5-10(8)17-20(18,19)12-11(16-14)3-2-6-15-12/h2-7,16-17H,14H2,1H3.
What are the key properties of N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide?
N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide has a molecular weight of 296.33 g/mol, XLogP of 1.62, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide is sourced from PubChem (CID 103300908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).