N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide

C11H20N4O2S — CID 43274843

IUPACN-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide
SMILESCCC(C)N(CC)S(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H20N4O2S/c1-4-9(3)15(5-2)18(16,17)10-6-7-11(14-12)13-8-10/h6-9H,4-5,12H2,1-3H3,(H,13,14)
InChIKeyDARMCODKVFUFLP-UHFFFAOYSA-N
MW272.37 g/mol
LogP1.18
Rot. Bonds6

About N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide

N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide (PubChem CID 43274843) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide
PubChem CID43274843
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC NameN-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide
SMILESCCC(C)N(CC)S(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H20N4O2S/c1-4-9(3)15(5-2)18(16,17)10-6-7-11(14-12)13-8-10/h6-9H,4-5,12H2,1-3H3,(H,13,14)
InChIKeyDARMCODKVFUFLP-UHFFFAOYSA-N
XLogP1.18
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 51.18
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-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyridine-3-sulfonamide
CID 79469996
6-amino-N-butan-2-yl-5-chloro-N-ethylpyridine-3-sulfonamide
CID 64607575
4-[butan-2-yl(ethyl)sulfamoyl]benzenesulfonyl fluoride
CID 114791315
6-cyano-N-ethyl-N-propan-2-ylpyridine-3-sulfonamide
CID 113230112
6-(butan-2-ylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 113250552
6-cyano-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-3-sulfonamide
CID 115602608
6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-sulfonamide
CID 63859152
6-cyano-N-[1-(dimethylamino)propan-2-yl]-N-ethylpyridine-3-sulfonamide
CID 103188942
N-[(4-bromophenyl)methyl]-6-hydrazinyl-N-methylpyridine-3-sulfonamide
CID 61415653
6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide
CID 63003893
4-acetyl-N-butan-2-yl-N-ethylbenzenesulfonamide
CID 43274837
3-amino-4-bromo-N-butan-2-yl-N-ethylbenzenesulfonamide
CID 113288288

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide (CID 43274843) is N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide is CCC(C)N(CC)S(=O)(=O)c1ccc(NN)nc1.
What is the InChIKey of N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide?
The InChIKey is DARMCODKVFUFLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-4-9(3)15(5-2)18(16,17)10-6-7-11(14-12)13-8-10/h6-9H,4-5,12H2,1-3H3,(H,13,14).
What are the key properties of N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide?
N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 1.18, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-ethyl-6-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 43274843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).