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

C12H13FN4O2S — CID 62812201

IUPACN-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccnc(NN)c2)ccc1F
InChIInChI=1S/C12H13FN4O2S/c1-8-6-9(2-3-11(8)13)17-20(18,19)10-4-5-15-12(7-10)16-14/h2-7,17H,14H2,1H3,(H,15,16)
InChIKeyAFSVEJWXAWNHTH-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.62
Rot. Bonds4

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

N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide (PubChem CID 62812201) has the molecular formula C12H13FN4O2S and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide.

Molecular Properties

Compound NameN-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide
PubChem CID62812201
Molecular FormulaC12H13FN4O2S
Molecular Weight296.33 g/mol
Exact Mass296.07
IUPAC NameN-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccnc(NN)c2)ccc1F
InChIInChI=1S/C12H13FN4O2S/c1-8-6-9(2-3-11(8)13)17-20(18,19)10-4-5-15-12(7-10)16-14/h2-7,17H,14H2,1H3,(H,15,16)
InChIKeyAFSVEJWXAWNHTH-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'}

Analyze N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-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-(4-fluoro-3-methylphenyl)-2-(methylamino)pyridine-4-sulfonamide
CID 62811577
N-(3,4-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004703
N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61003566
N-(3-bromo-5-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 107584202
2-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridine-4-sulfonamide
CID 62143671
2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide
CID 61004702
N-(2,5-dimethylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004704
N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 83073248
4-fluoro-3-methyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
CID 850130
N-(1-benzothiophen-5-yl)-2-hydrazinylpyridine-4-sulfonamide
CID 65451533
N-(3-chloro-4-cyanophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004459
3-amino-N-(4-fluoro-3-methylphenyl)-4,5-dimethylbenzenesulfonamide
CID 62809980

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide?
The IUPAC name of N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide (CID 62812201) is N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide.
What is the SMILES notation for N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide?
The canonical SMILES for N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide is Cc1cc(NS(=O)(=O)c2ccnc(NN)c2)ccc1F.
What is the InChIKey of N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide?
The InChIKey is AFSVEJWXAWNHTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4O2S/c1-8-6-9(2-3-11(8)13)17-20(18,19)10-4-5-15-12(7-10)16-14/h2-7,17H,14H2,1H3,(H,15,16).
What are the key properties of N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide?
N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-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-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide is sourced from PubChem (CID 62812201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).