3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide

C14H26N4O2S — CID 107816644

IUPAC3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
SMILESCC(C)CCCCCCNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C14H26N4O2S/c1-12(2)8-5-3-4-6-11-17-21(19,20)14-13(18-15)9-7-10-16-14/h7,9-10,12,17-18H,3-6,8,11,15H2,1-2H3
InChIKeyVGZZLVVZUGYCEA-UHFFFAOYSA-N
MW314.45 g/mol
LogP2.25
Rot. Bonds10

About 3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide

3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide (PubChem CID 107816644) has the molecular formula C14H26N4O2S and a molecular weight of 314.45 g/mol. Its IUPAC name is 3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
PubChem CID107816644
Molecular FormulaC14H26N4O2S
Molecular Weight314.45 g/mol
Exact Mass314.18
IUPAC Name3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
SMILESCC(C)CCCCCCNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C14H26N4O2S/c1-12(2)8-5-3-4-6-11-17-21(19,20)14-13(18-15)9-7-10-16-14/h7,9-10,12,17-18H,3-6,8,11,15H2,1-2H3
InChIKeyVGZZLVVZUGYCEA-UHFFFAOYSA-N
XLogP2.25
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
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
N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301345
2-hydrazinyl-N-(5-methylhexyl)benzenesulfonamide
CID 113287642
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106340180
N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301882
3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide
CID 103302080
N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301054
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106900188
3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301657
3-amino-N-[2-(3-methylbutoxy)ethyl]pyridine-2-sulfonamide
CID 103305551
3-amino-N-decylpyridine-2-sulfonamide
CID 103306537
N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide (CID 107816644) is 3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide is CC(C)CCCCCCNS(=O)(=O)c1ncccc1NN.
What is the InChIKey of 3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide?
The InChIKey is VGZZLVVZUGYCEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2S/c1-12(2)8-5-3-4-6-11-17-21(19,20)14-13(18-15)9-7-10-16-14/h7,9-10,12,17-18H,3-6,8,11,15H2,1-2H3.
What are the key properties of 3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide?
3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide has a molecular weight of 314.45 g/mol, XLogP of 2.25, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide is sourced from PubChem (CID 107816644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).