N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide

C9H16N6O3S — CID 106340890

IUPACN-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccc(NN)nn1
InChIInChI=1S/C9H16N6O3S/c1-2-12-19(17,18)6-5-11-9(16)7-3-4-8(13-10)15-14-7/h3-4,12H,2,5-6,10H2,1H3,(H,11,16)(H,13,15)
InChIKeyPZUCZBUQMWRXMY-UHFFFAOYSA-N
MW288.33 g/mol
LogP-1.57
Rot. Bonds7

About N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide

N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide (PubChem CID 106340890) has the molecular formula C9H16N6O3S and a molecular weight of 288.33 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide
PubChem CID106340890
Molecular FormulaC9H16N6O3S
Molecular Weight288.33 g/mol
Exact Mass288.10
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccc(NN)nn1
InChIInChI=1S/C9H16N6O3S/c1-2-12-19(17,18)6-5-11-9(16)7-3-4-8(13-10)15-14-7/h3-4,12H,2,5-6,10H2,1H3,(H,11,16)(H,13,15)
InChIKeyPZUCZBUQMWRXMY-UHFFFAOYSA-N
XLogP-1.57
TPSA139.10 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 5-1.57
H-Bond Donors ≤ 54
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-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 114175781
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide
CID 106340919
N-[2-(methylsulfamoyl)ethyl]-6-(propylamino)pyridazine-3-carboxamide
CID 106342494
6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 62237645
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinyl-5-methylbenzamide
CID 106340904
6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide
CID 62243686
N-[2-(ethylsulfamoyl)ethyl]-4-hydrazinyl-2-methylbenzamide
CID 106340923
N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106340899
6-(ethylamino)-N-[3-(methanesulfonamido)propyl]pyridazine-3-carboxamide
CID 106342396
5-(3-aminoprop-1-ynyl)-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342164
4-(ethylamino)-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342560
6-amino-N-(2-methylsulfonylethyl)pyridazine-3-carboxamide
CID 62153010

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide (CID 106340890) is N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide is CCNS(=O)(=O)CCNC(=O)c1ccc(NN)nn1.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide?
The InChIKey is PZUCZBUQMWRXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N6O3S/c1-2-12-19(17,18)6-5-11-9(16)7-3-4-8(13-10)15-14-7/h3-4,12H,2,5-6,10H2,1H3,(H,11,16)(H,13,15).
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide?
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide has a molecular weight of 288.33 g/mol, XLogP of -1.57, 7 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide is sourced from PubChem (CID 106340890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).