N-(2-sulfamoylethyl)pyridazine-4-carboxamide

C7H10N4O3S — CID 115769360

IUPACN-(2-sulfamoylethyl)pyridazine-4-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1ccnnc1
InChIInChI=1S/C7H10N4O3S/c8-15(13,14)4-3-9-7(12)6-1-2-10-11-5-6/h1-2,5H,3-4H2,(H,9,12)(H2,8,13,14)
InChIKeySDWYKWSGQZFRLF-UHFFFAOYSA-N
MW230.25 g/mol
LogP-1.51
Rot. Bonds4

About N-(2-sulfamoylethyl)pyridazine-4-carboxamide

N-(2-sulfamoylethyl)pyridazine-4-carboxamide (PubChem CID 115769360) has the molecular formula C7H10N4O3S and a molecular weight of 230.25 g/mol. Its IUPAC name is N-(2-sulfamoylethyl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(2-sulfamoylethyl)pyridazine-4-carboxamide
PubChem CID115769360
Molecular FormulaC7H10N4O3S
Molecular Weight230.25 g/mol
Exact Mass230.05
IUPAC NameN-(2-sulfamoylethyl)pyridazine-4-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1ccnnc1
InChIInChI=1S/C7H10N4O3S/c8-15(13,14)4-3-9-7(12)6-1-2-10-11-5-6/h1-2,5H,3-4H2,(H,9,12)(H2,8,13,14)
InChIKeySDWYKWSGQZFRLF-UHFFFAOYSA-N
XLogP-1.51
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.25
LogP ≤ 5-1.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide
CID 62155665
N-(4-hydroxybutyl)pyridazine-4-carboxamide
CID 106843632
N-(2-methoxyethyl)pyridazine-4-carboxamide
CID 143705997
4-hydroxy-N-(2-sulfamoylethyl)benzamide
CID 43552549
N-(3-sulfamoylpropyl)pyridine-4-carboxamide
CID 47337075
pyridazine-4-carbohydrazide;hydrochloride
CID 122236542
4-hydrazinyl-N-(2-sulfamoylethyl)pyridine-3-carboxamide
CID 81256506
(2S)-2-hydroxy-4-(pyridazine-4-carbonylamino)butanoic acid
CID 107834971
6-(pyridazine-4-carbonylamino)hexanoic acid
CID 112555129
N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide
CID 61067022
2,3-difluoro-N-(2-sulfamoylethyl)pyridine-4-carboxamide
CID 105380386
N-methylsulfonylpyridazine-4-carboxamide
CID 130725112

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylethyl)pyridazine-4-carboxamide?
The IUPAC name of N-(2-sulfamoylethyl)pyridazine-4-carboxamide (CID 115769360) is N-(2-sulfamoylethyl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(2-sulfamoylethyl)pyridazine-4-carboxamide?
The canonical SMILES for N-(2-sulfamoylethyl)pyridazine-4-carboxamide is NS(=O)(=O)CCNC(=O)c1ccnnc1.
What is the InChIKey of N-(2-sulfamoylethyl)pyridazine-4-carboxamide?
The InChIKey is SDWYKWSGQZFRLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O3S/c8-15(13,14)4-3-9-7(12)6-1-2-10-11-5-6/h1-2,5H,3-4H2,(H,9,12)(H2,8,13,14).
What are the key properties of N-(2-sulfamoylethyl)pyridazine-4-carboxamide?
N-(2-sulfamoylethyl)pyridazine-4-carboxamide has a molecular weight of 230.25 g/mol, XLogP of -1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylethyl)pyridazine-4-carboxamide is sourced from PubChem (CID 115769360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).