3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid

C11H12N4O4S — CID 81470825

IUPAC3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid
SMILESCn1nccc1NS(=O)(=O)c1ccc(C(=O)O)cc1N
InChIInChI=1S/C11H12N4O4S/c1-15-10(4-5-13-15)14-20(18,19)9-3-2-7(11(16)17)6-8(9)12/h2-6,14H,12H2,1H3,(H,16,17)
InChIKeyAKXXOPIVNDZSOS-UHFFFAOYSA-N
MW296.31 g/mol
LogP0.50
Rot. Bonds4

About 3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid

3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid (PubChem CID 81470825) has the molecular formula C11H12N4O4S and a molecular weight of 296.31 g/mol. Its IUPAC name is 3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid.

Molecular Properties

Compound Name3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid
PubChem CID81470825
Molecular FormulaC11H12N4O4S
Molecular Weight296.31 g/mol
Exact Mass296.06
IUPAC Name3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid
SMILESCn1nccc1NS(=O)(=O)c1ccc(C(=O)O)cc1N
InChIInChI=1S/C11H12N4O4S/c1-15-10(4-5-13-15)14-20(18,19)9-3-2-7(11(16)17)6-8(9)12/h2-6,14H,12H2,1H3,(H,16,17)
InChIKeyAKXXOPIVNDZSOS-UHFFFAOYSA-N
XLogP0.50
TPSA127.31 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.31
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-amino-4-[(1-methylpyrazol-4-yl)sulfamoyl]benzoic acid
CID 81470973
3-amino-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoic acid
CID 81471487
3-amino-2,5-dimethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CID 79889831
2-amino-5-bromo-4-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CID 106491675
3-amino-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)sulfamoyl]benzoic acid
CID 106181236
3-amino-4-[(4-bromophenyl)sulfamoyl]benzoic acid
CID 81452961
3-amino-4-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]benzoic acid
CID 81471188
3-amino-4-[(2-chloropyrimidin-4-yl)sulfamoyl]benzoic acid
CID 116794764
3-amino-4-(thiophen-3-ylsulfamoyl)benzoic acid
CID 81471366
3-amino-4-[(5-bromo-2-pyridinyl)sulfamoyl]benzoic acid
CID 81465963
3-amino-4-(cyclopropylsulfamoyl)benzoic acid
CID 81471410
2-amino-4-methyl-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide
CID 43258247

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
The IUPAC name of 3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid (CID 81470825) is 3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid.
What is the SMILES notation for 3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
The canonical SMILES for 3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid is Cn1nccc1NS(=O)(=O)c1ccc(C(=O)O)cc1N.
What is the InChIKey of 3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
The InChIKey is AKXXOPIVNDZSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O4S/c1-15-10(4-5-13-15)14-20(18,19)9-3-2-7(11(16)17)6-8(9)12/h2-6,14H,12H2,1H3,(H,16,17).
What are the key properties of 3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid has a molecular weight of 296.31 g/mol, XLogP of 0.50, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid is sourced from PubChem (CID 81470825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).