N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide

C11H20N4O3S — CID 114943123

IUPACN-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESCCOC(C)(C)CNS(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C11H20N4O3S/c1-4-18-11(2,3)8-14-19(16,17)9-5-6-13-10(7-9)15-12/h5-7,14H,4,8,12H2,1-3H3,(H,13,15)
InChIKeyRAYGWRCXNLVMFF-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.46
Rot. Bonds7

About N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide

N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide (PubChem CID 114943123) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide
PubChem CID114943123
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC NameN-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESCCOC(C)(C)CNS(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C11H20N4O3S/c1-4-18-11(2,3)8-14-19(16,17)9-5-6-13-10(7-9)15-12/h5-7,14H,4,8,12H2,1-3H3,(H,13,15)
InChIKeyRAYGWRCXNLVMFF-UHFFFAOYSA-N
XLogP0.46
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-ethoxy-2-methylpropyl)-2-(methylamino)pyridine-4-sulfonamide
CID 114944043
2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide
CID 61004239
3-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-N,2,2-trimethylpropanamide
CID 114167516
N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide
CID 115356562
3-N-(2-ethoxy-2-methylpropyl)benzene-1,3-disulfonamide
CID 114943745
N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridine-4-sulfonamide
CID 106900184
3-amino-N-(2-ethoxy-2-methylpropyl)-4-methoxybenzenesulfonamide
CID 114940446
3-(aminomethyl)-N-(2-ethoxy-2-methylpropyl)-4-methoxybenzenesulfonamide
CID 106086687
N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide
CID 54895638
2-hydrazinyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-4-sulfonamide
CID 114184093
2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide
CID 62152452
3-[(2-ethoxy-2-methylpropyl)sulfamoyl]pyridine-2-carbothioamide
CID 106597973

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide?
The IUPAC name of N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide (CID 114943123) is N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide.
What is the SMILES notation for N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide?
The canonical SMILES for N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide is CCOC(C)(C)CNS(=O)(=O)c1ccnc(NN)c1.
What is the InChIKey of N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide?
The InChIKey is RAYGWRCXNLVMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-4-18-11(2,3)8-14-19(16,17)9-5-6-13-10(7-9)15-12/h5-7,14H,4,8,12H2,1-3H3,(H,13,15).
What are the key properties of N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide?
N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide has a molecular weight of 288.37 g/mol, XLogP of 0.46, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide is sourced from PubChem (CID 114943123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).