2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid

C11H10FN3O4S — CID 25353137

IUPAC2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid
SMILESCn1ccc(NS(=O)(=O)c2ccc(F)c(C(=O)O)c2)n1
InChIInChI=1S/C11H10FN3O4S/c1-15-5-4-10(13-15)14-20(18,19)7-2-3-9(12)8(6-7)11(16)17/h2-6H,1H3,(H,13,14)(H,16,17)
InChIKeyIJXDYADYIDSETQ-UHFFFAOYSA-N
MW299.28 g/mol
LogP1.06
Rot. Bonds4

About 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid

2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid (PubChem CID 25353137) has the molecular formula C11H10FN3O4S and a molecular weight of 299.28 g/mol. Its IUPAC name is 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid.

Molecular Properties

Compound Name2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid
PubChem CID25353137
Molecular FormulaC11H10FN3O4S
Molecular Weight299.28 g/mol
Exact Mass299.04
IUPAC Name2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid
SMILESCn1ccc(NS(=O)(=O)c2ccc(F)c(C(=O)O)c2)n1
InChIInChI=1S/C11H10FN3O4S/c1-15-5-4-10(13-15)14-20(18,19)7-2-3-9(12)8(6-7)11(16)17/h2-6H,1H3,(H,13,14)(H,16,17)
InChIKeyIJXDYADYIDSETQ-UHFFFAOYSA-N
XLogP1.06
TPSA101.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.28
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-fluoro-5-(N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)sulfamoyl)benzoic acid
CID 71810317
3-Fluoro-4-[(4-methyl-1-phenylpyrazol-3-yl)sulfamoyl]benzoic acid
CID 72117265
4-[[1-(2,2,2-Trifluoroethyl)pyrazol-4-yl]sulfamoyl]benzoic acid
CID 72132808
3-[(4-Methyl-1-phenylpyrazol-3-yl)sulfamoyl]benzoic acid
CID 72139396
4-[(4-Methyl-1-phenylpyrazol-3-yl)sulfamoyl]benzoic acid
CID 72139399
4-Methyl-3-[(4-methyl-1-phenylpyrazol-3-yl)sulfamoyl]benzoic acid
CID 72139402
2-Chloro-4-fluoro-5-[(2-methylpyrazol-3-yl)sulfamoyl]benzoic acid
CID 172436561
2-fluoro-4-{[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]sulfamoyl}benzoic acid
CID 137987935
5-Methylbenzene-1,3-dicarboxylic acid;1-(2,2,2-trifluoroethyl)pyrazol-3-amine
CID 174899947
3-[(2,5-Dimethylpyrazol-3-yl)sulfamoyl]-4-fluorobenzoic acid
CID 28541449
5-[(2,5-Dimethylpyrazol-3-yl)sulfamoyl]-2-fluorobenzoic acid
CID 29563164
5-[(1-Ethylpyrazol-4-yl)sulfamoyl]-2-fluorobenzoic acid
CID 39837029

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
The IUPAC name of 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid (CID 25353137) is 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid.
What is the SMILES notation for 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
The canonical SMILES for 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid is Cn1ccc(NS(=O)(=O)c2ccc(F)c(C(=O)O)c2)n1.
What is the InChIKey of 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
The InChIKey is IJXDYADYIDSETQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O4S/c1-15-5-4-10(13-15)14-20(18,19)7-2-3-9(12)8(6-7)11(16)17/h2-6H,1H3,(H,13,14)(H,16,17).
What are the key properties of 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid has a molecular weight of 299.28 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid is sourced from PubChem (CID 25353137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).