N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide

C14H26N4O2S — CID 103301827

IUPACN-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide
SMILESCCCCCC(C)(C)CNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C14H26N4O2S/c1-4-5-6-9-14(2,3)11-17-21(19,20)13-12(18-15)8-7-10-16-13/h7-8,10,17-18H,4-6,9,11,15H2,1-3H3
InChIKeyARDWKYRZJIJKFQ-UHFFFAOYSA-N
MW314.45 g/mol
LogP2.25
Rot. Bonds9

About N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide

N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide (PubChem CID 103301827) has the molecular formula C14H26N4O2S and a molecular weight of 314.45 g/mol. Its IUPAC name is N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide
PubChem CID103301827
Molecular FormulaC14H26N4O2S
Molecular Weight314.45 g/mol
Exact Mass314.18
IUPAC NameN-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide
SMILESCCCCCC(C)(C)CNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C14H26N4O2S/c1-4-5-6-9-14(2,3)11-17-21(19,20)13-12(18-15)8-7-10-16-13/h7-8,10,17-18H,4-6,9,11,15H2,1-3H3
InChIKeyARDWKYRZJIJKFQ-UHFFFAOYSA-N
XLogP2.25
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.45
LogP ≤ 52.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-butyl-3-hydrazinylpyridine-2-sulfonamide
CID 103300794
3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
CID 103301999
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106900188
N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301345
N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301882
3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
CID 107816644
N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867
3-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-2-sulfonamide
CID 106419565
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106340180
6-cyano-N-(2,2-dimethylheptyl)pyridine-3-sulfonamide
CID 115690391
N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide
CID 103302638
N-ethyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303728

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide?
The IUPAC name of N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide (CID 103301827) is N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide.
What is the SMILES notation for N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide?
The canonical SMILES for N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide is CCCCCC(C)(C)CNS(=O)(=O)c1ncccc1NN.
What is the InChIKey of N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide?
The InChIKey is ARDWKYRZJIJKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2S/c1-4-5-6-9-14(2,3)11-17-21(19,20)13-12(18-15)8-7-10-16-13/h7-8,10,17-18H,4-6,9,11,15H2,1-3H3.
What are the key properties of N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide?
N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide has a molecular weight of 314.45 g/mol, XLogP of 2.25, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide is sourced from PubChem (CID 103301827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).