N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide

C11H19N5O3S — CID 115356562

IUPACN-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide
SMILESCC(C)(C)NC(=O)CNS(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C11H19N5O3S/c1-11(2,3)15-10(17)7-14-20(18,19)8-4-5-13-9(6-8)16-12/h4-6,14H,7,12H2,1-3H3,(H,13,16)(H,15,17)
InChIKeyMCGLQVFLUAJQEI-UHFFFAOYSA-N
MW301.37 g/mol
LogP-0.44
Rot. Bonds5

About N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide

N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide (PubChem CID 115356562) has the molecular formula C11H19N5O3S and a molecular weight of 301.37 g/mol. Its IUPAC name is N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide
PubChem CID115356562
Molecular FormulaC11H19N5O3S
Molecular Weight301.37 g/mol
Exact Mass301.12
IUPAC NameN-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide
SMILESCC(C)(C)NC(=O)CNS(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C11H19N5O3S/c1-11(2,3)15-10(17)7-14-20(18,19)8-4-5-13-9(6-8)16-12/h4-6,14H,7,12H2,1-3H3,(H,13,16)(H,15,17)
InChIKeyMCGLQVFLUAJQEI-UHFFFAOYSA-N
XLogP-0.44
TPSA126.21 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 5-0.44
H-Bond Donors ≤ 54
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-tert-butyl-2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]acetamide
CID 115357155
N-tert-butyl-2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide
CID 115356564
3-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-N,2,2-trimethylpropanamide
CID 114167516
N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide
CID 114943123
2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide
CID 115355870
2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide
CID 61004239
2-[(3-amino-4-chlorophenyl)sulfonylamino]-N-tert-butylacetamide
CID 115355917
2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide
CID 62147526
N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridine-4-sulfonamide
CID 106900184
2-[(4-bromo-3-fluorophenyl)sulfonylamino]-N-tert-butylacetamide
CID 103697245
N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide
CID 54895638
N-cyclopropyl-4-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]butanamide
CID 79381730

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide?
The IUPAC name of N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide (CID 115356562) is N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide?
The canonical SMILES for N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide is CC(C)(C)NC(=O)CNS(=O)(=O)c1ccnc(NN)c1.
What is the InChIKey of N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide?
The InChIKey is MCGLQVFLUAJQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O3S/c1-11(2,3)15-10(17)7-14-20(18,19)8-4-5-13-9(6-8)16-12/h4-6,14H,7,12H2,1-3H3,(H,13,16)(H,15,17).
What are the key properties of N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide?
N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide has a molecular weight of 301.37 g/mol, XLogP of -0.44, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide is sourced from PubChem (CID 115356562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).