2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide

C13H16N4O2S — CID 151701078

IUPAC2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide
SMILESCCc1nc(NN)ccc1S(=O)(=O)Nc1ccccc1
InChIInChI=1S/C13H16N4O2S/c1-2-11-12(8-9-13(15-11)16-14)20(18,19)17-10-6-4-3-5-7-10/h3-9,17H,2,14H2,1H3,(H,15,16)
InChIKeyREPKSHKRMZBSTJ-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.73
Rot. Bonds5

About 2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide

2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide (PubChem CID 151701078) has the molecular formula C13H16N4O2S and a molecular weight of 292.36 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide
PubChem CID151701078
Molecular FormulaC13H16N4O2S
Molecular Weight292.36 g/mol
Exact Mass292.10
IUPAC Name2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide
SMILESCCc1nc(NN)ccc1S(=O)(=O)Nc1ccccc1
InChIInChI=1S/C13H16N4O2S/c1-2-11-12(8-9-13(15-11)16-14)20(18,19)17-10-6-4-3-5-7-10/h3-9,17H,2,14H2,1H3,(H,15,16)
InChIKeyREPKSHKRMZBSTJ-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-phenylnaphthalene-1-sulfonamide
CID 3816137
2-methyl-N-phenylbenzenesulfonamide
CID 3017048
methyl 2-(phenylsulfamoyl)benzoate
CID 7939210
1,3-dimethyl-N-phenylpyrazole-4-sulfonamide
CID 17377259
4-ethylsulfonyl-N-phenylbenzenesulfonamide
CID 87026098
2,4,5-trimethyl-N-phenylbenzenesulfonamide
CID 35725783
1-(hydroxymethyl)-N-phenylnaphthalene-2-sulfonamide
CID 146459884
5-amino-N-phenyl-1H-pyrazole-4-sulfonamide
CID 60812703
5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-phenylbenzenesulfonamide
CID 53042694
2-hydroxy-4-methyl-N-phenylbenzenesulfonamide
CID 173356701
N-(4-ethylphenyl)-2-methylsulfonylbenzenesulfonamide
CID 86920060
N-(4-anilinophenyl)naphthalene-1-sulfonamide
CID 86182181

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide?
The IUPAC name of 2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide (CID 151701078) is 2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide is CCc1nc(NN)ccc1S(=O)(=O)Nc1ccccc1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide?
The InChIKey is REPKSHKRMZBSTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2S/c1-2-11-12(8-9-13(15-11)16-14)20(18,19)17-10-6-4-3-5-7-10/h3-9,17H,2,14H2,1H3,(H,15,16).
What are the key properties of 2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide?
2-ethyl-6-hydrazinyl-N-phenylpyridine-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 2-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide is sourced from PubChem (CID 151701078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).