N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide

C12H12N4O4S — CID 115742535

IUPACN-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide
SMILESCOc1ccc(NC(=O)c2ccnnc2)cc1S(N)(=O)=O
InChIInChI=1S/C12H12N4O4S/c1-20-10-3-2-9(6-11(10)21(13,18)19)16-12(17)8-4-5-14-15-7-8/h2-7H,1H3,(H,16,17)(H2,13,18,19)
InChIKeyJYICNXYFNUUKJF-UHFFFAOYSA-N
MW308.32 g/mol
LogP0.38
Rot. Bonds4

About N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide

N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide (PubChem CID 115742535) has the molecular formula C12H12N4O4S and a molecular weight of 308.32 g/mol. Its IUPAC name is N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide
PubChem CID115742535
Molecular FormulaC12H12N4O4S
Molecular Weight308.32 g/mol
Exact Mass308.06
IUPAC NameN-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide
SMILESCOc1ccc(NC(=O)c2ccnnc2)cc1S(N)(=O)=O
InChIInChI=1S/C12H12N4O4S/c1-20-10-3-2-9(6-11(10)21(13,18)19)16-12(17)8-4-5-14-15-7-8/h2-7H,1H3,(H,16,17)(H2,13,18,19)
InChIKeyJYICNXYFNUUKJF-UHFFFAOYSA-N
XLogP0.38
TPSA124.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742519
3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 26929610
N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide
CID 36859467
N-(4-methoxy-3-sulfamoylphenyl)-2H-triazole-4-carboxamide
CID 112733236
N-(4-methoxy-3-sulfamoylphenyl)-2,2-dimethylpropanamide
CID 43082414
3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 9378793
4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 4849252
N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide
CID 61068916
3,5-dimethoxy-4-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
CID 39764163
N-(3,5-dimethylphenyl)-4-methoxy-3-sulfamoylbenzamide
CID 36704961
5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide
CID 9088476
N-(4-methoxy-3-sulfamoylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 60631239

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide?
The IUPAC name of N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide (CID 115742535) is N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide?
The canonical SMILES for N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide is COc1ccc(NC(=O)c2ccnnc2)cc1S(N)(=O)=O.
What is the InChIKey of N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide?
The InChIKey is JYICNXYFNUUKJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O4S/c1-20-10-3-2-9(6-11(10)21(13,18)19)16-12(17)8-4-5-14-15-7-8/h2-7H,1H3,(H,16,17)(H2,13,18,19).
What are the key properties of N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide?
N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide has a molecular weight of 308.32 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide is sourced from PubChem (CID 115742535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).