6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide

C13H24N4O2S — CID 106025657

IUPAC6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide
SMILESCCCCC(CCC)NS(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C13H24N4O2S/c1-3-5-7-11(6-4-2)17-20(18,19)12-8-9-13(16-14)15-10-12/h8-11,17H,3-7,14H2,1-2H3,(H,15,16)
InChIKeySVURINBCJLTZTB-UHFFFAOYSA-N
MW300.43 g/mol
LogP2.00
Rot. Bonds9

About 6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide

6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide (PubChem CID 106025657) has the molecular formula C13H24N4O2S and a molecular weight of 300.43 g/mol. Its IUPAC name is 6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide
PubChem CID106025657
Molecular FormulaC13H24N4O2S
Molecular Weight300.43 g/mol
Exact Mass300.16
IUPAC Name6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide
SMILESCCCCC(CCC)NS(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C13H24N4O2S/c1-3-5-7-11(6-4-2)17-20(18,19)12-8-9-13(16-14)15-10-12/h8-11,17H,3-7,14H2,1-2H3,(H,15,16)
InChIKeySVURINBCJLTZTB-UHFFFAOYSA-N
XLogP2.00
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 52.00
H-Bond Donors ≤ 53
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

6-amino-N-octan-4-ylpyridine-3-sulfonamide
CID 106022026
2-amino-N-octan-4-ylpyrimidine-5-sulfonamide
CID 106027708
N-hexan-2-yl-6-(methylamino)pyridine-3-sulfonamide
CID 62200287
6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide
CID 63003893
N-(1-aminohexan-2-yl)-6-nitropyridine-3-sulfonamide
CID 80696978
6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide
CID 55044216
2-chloro-N-octan-4-ylpyridine-4-sulfonamide
CID 114138590
6-hydrazinyl-N-(1-pyrazol-1-ylpropan-2-yl)pyridine-3-sulfonamide
CID 61460819
N-nonan-4-ylbenzenesulfonamide
CID 174769116
2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 106346146
4-fluoro-3-(hydroxymethyl)-N-octan-4-ylbenzenesulfonamide
CID 106022413
N-[(2S)-1-aminohexan-2-yl]pyridine-3-sulfonamide
CID 97225499

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide (CID 106025657) is 6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide is CCCCC(CCC)NS(=O)(=O)c1ccc(NN)nc1.
What is the InChIKey of 6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide?
The InChIKey is SVURINBCJLTZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2S/c1-3-5-7-11(6-4-2)17-20(18,19)12-8-9-13(16-14)15-10-12/h8-11,17H,3-7,14H2,1-2H3,(H,15,16).
What are the key properties of 6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide?
6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide has a molecular weight of 300.43 g/mol, XLogP of 2.00, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide is sourced from PubChem (CID 106025657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).