2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide

C11H20N4O2S — CID 61003129

IUPAC2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide
SMILESCC(C)C(C)N(C)S(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C11H20N4O2S/c1-8(2)9(3)15(4)18(16,17)10-5-6-13-11(7-10)14-12/h5-9H,12H2,1-4H3,(H,13,14)
InChIKeySKGGVKCHLRQAOV-UHFFFAOYSA-N
MW272.37 g/mol
LogP1.03
Rot. Bonds5

About 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide

2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide (PubChem CID 61003129) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide
PubChem CID61003129
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide
SMILESCC(C)C(C)N(C)S(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C11H20N4O2S/c1-8(2)9(3)15(4)18(16,17)10-5-6-13-11(7-10)14-12/h5-9H,12H2,1-4H3,(H,13,14)
InChIKeySKGGVKCHLRQAOV-UHFFFAOYSA-N
XLogP1.03
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 51.03
H-Bond Donors ≤ 52
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-(1-cyclopropylethyl)-2-hydrazinyl-N-methylpyridine-4-sulfonamide
CID 61003128
2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide
CID 61003232
N-(3,3-dimethylbutan-2-yl)-N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62146399
N-ethyl-N-(2-ethylbutyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61437323
2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide
CID 61003919
2-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridine-4-sulfonamide
CID 61004828
N-[(4-bromophenyl)methyl]-2-hydrazinyl-N-methylpyridine-4-sulfonamide
CID 61415701
2-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-4-sulfonamide
CID 64518479
2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 114176438
2-hydrazinyl-N-methyl-N-[(3-methylphenyl)methyl]pyridine-4-sulfonamide
CID 61411825
N-(3-cyanophenyl)-2-hydrazinyl-N-methylpyridine-4-sulfonamide
CID 62982874
2-(ethylamino)-N-propan-2-yl-N-propylpyridine-4-sulfonamide
CID 55043729

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide (CID 61003129) is 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide is CC(C)C(C)N(C)S(=O)(=O)c1ccnc(NN)c1.
What is the InChIKey of 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide?
The InChIKey is SKGGVKCHLRQAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-8(2)9(3)15(4)18(16,17)10-5-6-13-11(7-10)14-12/h5-9H,12H2,1-4H3,(H,13,14).
What are the key properties of 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide?
2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide is sourced from PubChem (CID 61003129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).