6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide

C11H12N6O3S — CID 62236922

IUPAC6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2cccc(S(N)(=O)=O)c2)nn1
InChIInChI=1S/C11H12N6O3S/c12-15-10-5-4-9(16-17-10)11(18)14-7-2-1-3-8(6-7)21(13,19)20/h1-6H,12H2,(H,14,18)(H,15,17)(H2,13,19,20)
InChIKeyKUDIQPQXOQDSQK-UHFFFAOYSA-N
MW308.32 g/mol
LogP-0.34
Rot. Bonds4

About 6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide

6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide (PubChem CID 62236922) has the molecular formula C11H12N6O3S and a molecular weight of 308.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide
PubChem CID62236922
Molecular FormulaC11H12N6O3S
Molecular Weight308.32 g/mol
Exact Mass308.07
IUPAC Name6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2cccc(S(N)(=O)=O)c2)nn1
InChIInChI=1S/C11H12N6O3S/c12-15-10-5-4-9(16-17-10)11(18)14-7-2-1-3-8(6-7)21(13,19)20/h1-6H,12H2,(H,14,18)(H,15,17)(H2,13,19,20)
InChIKeyKUDIQPQXOQDSQK-UHFFFAOYSA-N
XLogP-0.34
TPSA153.09 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 5-0.34
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

6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 55051032
6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
CID 62242357
4-hydrazinyl-N-(3-sulfamoylphenyl)benzamide
CID 62237100
N-(4-bromo-3-iodophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 114261584
N-(3,5-dichloro-4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 107578968
2-amino-3-chloro-N-(3-sulfamoylphenyl)benzamide
CID 115539982
6-hydrazinyl-N-pyrimidin-5-ylpyridazine-3-carboxamide
CID 107590030
N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62249751
N-(4-bromophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62247763
3-chloro-N-(3-sulfamoylphenyl)benzamide
CID 26580558
2,5-dihydroxy-N-(3-sulfamoylphenyl)benzamide
CID 107722283
2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
CID 78950909

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide (CID 62236922) is 6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide is NNc1ccc(C(=O)Nc2cccc(S(N)(=O)=O)c2)nn1.
What is the InChIKey of 6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide?
The InChIKey is KUDIQPQXOQDSQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6O3S/c12-15-10-5-4-9(16-17-10)11(18)14-7-2-1-3-8(6-7)21(13,19)20/h1-6H,12H2,(H,14,18)(H,15,17)(H2,13,19,20).
What are the key properties of 6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide has a molecular weight of 308.32 g/mol, XLogP of -0.34, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62236922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).