N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide

C13H16N4O2S — CID 43456850

IUPACN-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESCCc1ccccc1NS(=O)(=O)c1cccnc1NN
InChIInChI=1S/C13H16N4O2S/c1-2-10-6-3-4-7-11(10)17-20(18,19)12-8-5-9-15-13(12)16-14/h3-9,17H,2,14H2,1H3,(H,15,16)
InChIKeyGABLNHPQJGIBCI-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.73
Rot. Bonds5

About N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide

N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide (PubChem CID 43456850) has the molecular formula C13H16N4O2S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
PubChem CID43456850
Molecular FormulaC13H16N4O2S
Molecular Weight292.36 g/mol
Exact Mass292.10
IUPAC NameN-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESCCc1ccccc1NS(=O)(=O)c1cccnc1NN
InChIInChI=1S/C13H16N4O2S/c1-2-10-6-3-4-7-11(10)17-20(18,19)12-8-5-9-15-13(12)16-14/h3-9,17H,2,14H2,1H3,(H,15,16)
InChIKeyGABLNHPQJGIBCI-UHFFFAOYSA-N
XLogP1.73
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.73
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-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62144368
N-[(2-ethylphenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 64694908
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-disulfonamide
CID 25048038
2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 63327419
2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 79043589
2-bromo-N-(2-ethylphenyl)benzenesulfonamide
CID 26949668
2-chloro-N-(2-propylphenyl)pyridine-3-sulfonamide
CID 60749011
N-[(2-bromophenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 61413878
5-chloro-N-(2-ethylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64609120
N-(3,4-dimethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456741
N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 81279969
N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62143298

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide (CID 43456850) is N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide is CCc1ccccc1NS(=O)(=O)c1cccnc1NN.
What is the InChIKey of N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide?
The InChIKey is GABLNHPQJGIBCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2S/c1-2-10-6-3-4-7-11(10)17-20(18,19)12-8-5-9-15-13(12)16-14/h3-9,17H,2,14H2,1H3,(H,15,16).
What are the key properties of N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide?
N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide has a molecular weight of 292.36 g/mol, XLogP of 1.73, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 43456850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).