4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide

C8H13N5O3S — CID 81256506

IUPAC4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide
SMILESNNc1ccncc1C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C8H13N5O3S/c9-13-7-1-2-11-5-6(7)8(14)12-3-4-17(10,15)16/h1-2,5H,3-4,9H2,(H,11,13)(H,12,14)(H2,10,15,16)
InChIKeyQSSMLFOQGMBMEI-UHFFFAOYSA-N
MW259.29 g/mol
LogP-1.61
Rot. Bonds5

About 4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide

4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide (PubChem CID 81256506) has the molecular formula C8H13N5O3S and a molecular weight of 259.29 g/mol. Its IUPAC name is 4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide
PubChem CID81256506
Molecular FormulaC8H13N5O3S
Molecular Weight259.29 g/mol
Exact Mass259.07
IUPAC Name4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide
SMILESNNc1ccncc1C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C8H13N5O3S/c9-13-7-1-2-11-5-6(7)8(14)12-3-4-17(10,15)16/h1-2,5H,3-4,9H2,(H,11,13)(H,12,14)(H2,10,15,16)
InChIKeyQSSMLFOQGMBMEI-UHFFFAOYSA-N
XLogP-1.61
TPSA140.20 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 5-1.61
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(ethylamino)-N-(3-sulfamoylpropyl)pyridine-3-carboxamide
CID 81242250
N-(4-amino-4-oxobutyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256347
4-hydrazinyl-N-(4,4,4-trifluorobutyl)pyridine-3-carboxamide
CID 115522203
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-4-carboxamide
CID 106340949
N-(2-methylsulfonylethyl)-4-(propylamino)pyridine-3-carboxamide
CID 81234637
4-(methylamino)-N-(3-methylsulfonylpropyl)pyridine-3-carboxamide
CID 81242256
N-(2-sulfamoylethyl)pyridazine-4-carboxamide
CID 115769360
N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256785
4-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide
CID 114139724
4-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 81255921
N-[2-(tert-butylamino)-2-oxoethyl]-4-hydrazinylpyridine-3-carboxamide
CID 115357279
3-hydrazinyl-2-nitro-N-(2-sulfamoylethyl)benzamide
CID 113333609

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide (CID 81256506) is 4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide is NNc1ccncc1C(=O)NCCS(N)(=O)=O.
What is the InChIKey of 4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide?
The InChIKey is QSSMLFOQGMBMEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5O3S/c9-13-7-1-2-11-5-6(7)8(14)12-3-4-17(10,15)16/h1-2,5H,3-4,9H2,(H,11,13)(H,12,14)(H2,10,15,16).
What are the key properties of 4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide?
4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide has a molecular weight of 259.29 g/mol, XLogP of -1.61, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 81256506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).