N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide

C11H21N5O2S — CID 103301345

IUPACN-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
SMILESCN(C)CCCCNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C11H21N5O2S/c1-16(2)9-4-3-8-14-19(17,18)11-10(15-12)6-5-7-13-11/h5-7,14-15H,3-4,8-9,12H2,1-2H3
InChIKeyUBZKVADLOZUPSJ-UHFFFAOYSA-N
MW287.39 g/mol
LogP-0.01
Rot. Bonds8

About N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide

N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide (PubChem CID 103301345) has the molecular formula C11H21N5O2S and a molecular weight of 287.39 g/mol. Its IUPAC name is N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
PubChem CID103301345
Molecular FormulaC11H21N5O2S
Molecular Weight287.39 g/mol
Exact Mass287.14
IUPAC NameN-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
SMILESCN(C)CCCCNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C11H21N5O2S/c1-16(2)9-4-3-8-14-19(17,18)11-10(15-12)6-5-7-13-11/h5-7,14-15H,3-4,8-9,12H2,1-2H3
InChIKeyUBZKVADLOZUPSJ-UHFFFAOYSA-N
XLogP-0.01
TPSA100.35 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-(7-methyloctyl)pyridine-2-sulfonamide
CID 107816644
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106340180
3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide
CID 103302080
3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
CID 103300835
N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301054
N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301882
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106900188
N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867
3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
CID 103301999
3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide
CID 103300870
N-[2-[2-(dimethylamino)ethoxy]ethyl]-3-fluoropyridine-2-sulfonamide
CID 114127258

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide?
The IUPAC name of N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide (CID 103301345) is N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide.
What is the SMILES notation for N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide?
The canonical SMILES for N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide is CN(C)CCCCNS(=O)(=O)c1ncccc1NN.
What is the InChIKey of N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide?
The InChIKey is UBZKVADLOZUPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O2S/c1-16(2)9-4-3-8-14-19(17,18)11-10(15-12)6-5-7-13-11/h5-7,14-15H,3-4,8-9,12H2,1-2H3.
What are the key properties of N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide?
N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide has a molecular weight of 287.39 g/mol, XLogP of -0.01, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide is sourced from PubChem (CID 103301345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).