N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide

C9H17N5O4S2 — CID 106340180

IUPACN-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
SMILESCN(C)S(=O)(=O)CCNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C9H17N5O4S2/c1-14(2)19(15,16)7-6-12-20(17,18)9-8(13-10)4-3-5-11-9/h3-5,12-13H,6-7,10H2,1-2H3
InChIKeyRAMUNHJQJRJGEB-UHFFFAOYSA-N
MW323.40 g/mol
LogP-1.46
Rot. Bonds7

About N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide

N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide (PubChem CID 106340180) has the molecular formula C9H17N5O4S2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
PubChem CID106340180
Molecular FormulaC9H17N5O4S2
Molecular Weight323.40 g/mol
Exact Mass323.07
IUPAC NameN-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
SMILESCN(C)S(=O)(=O)CCNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C9H17N5O4S2/c1-14(2)19(15,16)7-6-12-20(17,18)9-8(13-10)4-3-5-11-9/h3-5,12-13H,6-7,10H2,1-2H3
InChIKeyRAMUNHJQJRJGEB-UHFFFAOYSA-N
XLogP-1.46
TPSA134.49 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 5-1.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

N-[2-(dimethylsulfamoyl)ethyl]-3-fluoropyridine-2-sulfonamide
CID 114175143
N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301345
N-butyl-3-hydrazinylpyridine-2-sulfonamide
CID 103300794
3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
CID 103300835
3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
CID 107816644
N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301054
3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide
CID 103302080
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-(1,2-oxazol-5-ylmethyl)pyridine-2-sulfonamide
CID 106419565

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide?
The IUPAC name of N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide (CID 106340180) is N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide.
What is the SMILES notation for N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide?
The canonical SMILES for N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide is CN(C)S(=O)(=O)CCNS(=O)(=O)c1ncccc1NN.
What is the InChIKey of N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide?
The InChIKey is RAMUNHJQJRJGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O4S2/c1-14(2)19(15,16)7-6-12-20(17,18)9-8(13-10)4-3-5-11-9/h3-5,12-13H,6-7,10H2,1-2H3.
What are the key properties of N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide?
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide has a molecular weight of 323.40 g/mol, XLogP of -1.46, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide is sourced from PubChem (CID 106340180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).