N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide

C12H12N4O4S — CID 115742519

IUPACN-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccnnc1
InChIInChI=1S/C12H12N4O4S/c1-20-11-3-2-9(21(13,18)19)6-10(11)16-12(17)8-4-5-14-15-7-8/h2-7H,1H3,(H,16,17)(H2,13,18,19)
InChIKeyFBYWBMQMXODJIO-UHFFFAOYSA-N
MW308.32 g/mol
LogP0.38
Rot. Bonds4

About N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide

N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide (PubChem CID 115742519) has the molecular formula C12H12N4O4S and a molecular weight of 308.32 g/mol. Its IUPAC name is N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide
PubChem CID115742519
Molecular FormulaC12H12N4O4S
Molecular Weight308.32 g/mol
Exact Mass308.06
IUPAC NameN-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccnnc1
InChIInChI=1S/C12H12N4O4S/c1-20-11-3-2-9(21(13,18)19)6-10(11)16-12(17)8-4-5-14-15-7-8/h2-7H,1H3,(H,16,17)(H2,13,18,19)
InChIKeyFBYWBMQMXODJIO-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

Analyze N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-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

N-(2-methoxy-5-sulfamoylphenyl)benzamide
CID 2985802
N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742535
N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide
CID 47129641
4-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-5-sulfamoylphenyl)benzamide
CID 55471494
5-chloro-N-(2-methoxy-5-sulfamoylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CID 55471495
N-(2-methoxy-5-sulfamoylphenyl)-2-methylcyclopropane-1-carboxamide
CID 47154229
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-sulfamoylbenzamide
CID 24636022
2-amino-N-(2-methoxy-5-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 64822574
trans-(1R,2R)-2-[(2-methoxy-5-sulfamoylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 129365678
N-(2-methoxy-5-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 51281096
1-ethyl-3-(2-methoxy-5-sulfamoylphenyl)-1-methylurea
CID 79162786
N-(2-methoxy-5-sulfamoylphenyl)-2-(propan-2-ylamino)acetamide
CID 60842548

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide?
The IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide (CID 115742519) is N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide?
The canonical SMILES for N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide is COc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccnnc1.
What is the InChIKey of N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide?
The InChIKey is FBYWBMQMXODJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O4S/c1-20-11-3-2-9(21(13,18)19)6-10(11)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-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide?
N-(2-methoxy-5-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-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide is sourced from PubChem (CID 115742519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).