6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide

C11H20N4O2S — CID 63003893

IUPAC6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide
SMILESCC(C)CCCNS(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H20N4O2S/c1-9(2)4-3-7-14-18(16,17)10-5-6-11(15-12)13-8-10/h5-6,8-9,14H,3-4,7,12H2,1-2H3,(H,13,15)
InChIKeyCMMIXLSRVVLDGQ-UHFFFAOYSA-N
MW272.37 g/mol
LogP1.08
Rot. Bonds7

About 6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide

6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide (PubChem CID 63003893) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide
PubChem CID63003893
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide
SMILESCC(C)CCCNS(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H20N4O2S/c1-9(2)4-3-7-14-18(16,17)10-5-6-11(15-12)13-8-10/h5-6,8-9,14H,3-4,7,12H2,1-2H3,(H,13,15)
InChIKeyCMMIXLSRVVLDGQ-UHFFFAOYSA-N
XLogP1.08
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 51.08
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

2-hydrazinyl-N-(4-methylpentyl)pyrimidine-5-sulfonamide
CID 63004596
6-hydrazinyl-N-(4-propan-2-yloxybutyl)pyridine-3-sulfonamide
CID 106012409
4-chloro-N-(4-methylpentyl)benzenesulfonamide
CID 3318500
6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide
CID 106025657
6-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-3-sulfonamide
CID 61237307
N-(2-cyclohexyloxyethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 63829030
4-(ethylamino)-N-(4-methylpentyl)benzenesulfonamide
CID 63002794
6-(propan-2-ylamino)-N-propylpyridine-3-sulfonamide
CID 98016847
N-[4-(dimethylamino)butyl]-6-(methylamino)pyridine-3-sulfonamide
CID 62158260
6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide
CID 63826100
3-amino-4-methyl-N-(5-methylhexyl)benzenesulfonamide
CID 115324605
4-(3-aminoprop-1-ynyl)-N-(4-methylpentyl)benzenesulfonamide
CID 63004010

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide (CID 63003893) is 6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide is CC(C)CCCNS(=O)(=O)c1ccc(NN)nc1.
What is the InChIKey of 6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide?
The InChIKey is CMMIXLSRVVLDGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-9(2)4-3-7-14-18(16,17)10-5-6-11(15-12)13-8-10/h5-6,8-9,14H,3-4,7,12H2,1-2H3,(H,13,15).
What are the key properties of 6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide?
6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 1.08, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide is sourced from PubChem (CID 63003893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).