6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid

C10H10N4O4S — CID 113433482

IUPAC6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid
SMILESCc1cn[nH]c1NS(=O)(=O)c1ccc(C(=O)O)cn1
InChIInChI=1S/C10H10N4O4S/c1-6-4-12-13-9(6)14-19(17,18)8-3-2-7(5-11-8)10(15)16/h2-5H,1H3,(H,15,16)(H2,12,13,14)
InChIKeyQNJGVPCUWSKYET-UHFFFAOYSA-N
MW282.28 g/mol
LogP0.61
Rot. Bonds4

About 6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid

6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid (PubChem CID 113433482) has the molecular formula C10H10N4O4S and a molecular weight of 282.28 g/mol. Its IUPAC name is 6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid
PubChem CID113433482
Molecular FormulaC10H10N4O4S
Molecular Weight282.28 g/mol
Exact Mass282.04
IUPAC Name6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid
SMILESCc1cn[nH]c1NS(=O)(=O)c1ccc(C(=O)O)cn1
InChIInChI=1S/C10H10N4O4S/c1-6-4-12-13-9(6)14-19(17,18)8-3-2-7(5-11-8)10(15)16/h2-5H,1H3,(H,15,16)(H2,12,13,14)
InChIKeyQNJGVPCUWSKYET-UHFFFAOYSA-N
XLogP0.61
TPSA125.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.28
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2,5-dimethylphenyl)sulfamoyl]pyridine-3-carboxylic acid
CID 63873742
6-[(3-fluoro-4-methylphenyl)sulfamoyl]pyridine-3-carboxylic acid
CID 63873343
methyl 4-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]benzoate
CID 115631180
6-[(4-methylsulfanylphenyl)sulfamoyl]pyridine-3-carboxylic acid
CID 63872781
6-[(3-chloro-2-methylphenyl)sulfamoyl]pyridine-3-carboxylic acid
CID 63872589
6-[(3-fluoro-2-methylphenyl)sulfamoyl]pyridine-3-carboxylic acid
CID 63873772
6-(pyridin-2-ylsulfamoyl)pyridine-3-carboxylic acid
CID 63872213
6-methylsulfonylpyridine-3-carboxylic acid
CID 53429616
6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]sulfamoyl]pyridine-3-carboxylic acid
CID 107848275
6-[(5-bromo-1,3-thiazol-2-yl)sulfamoyl]pyridine-3-carboxylic acid
CID 63874506
6-[(3-ethoxy-3-oxopropyl)sulfamoyl]pyridine-3-carboxylic acid
CID 63872614
3-amino-4-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]benzamide
CID 104617145

Frequently Asked Questions

What is the IUPAC name of 6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid?
The IUPAC name of 6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid (CID 113433482) is 6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid is Cc1cn[nH]c1NS(=O)(=O)c1ccc(C(=O)O)cn1.
What is the InChIKey of 6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid?
The InChIKey is QNJGVPCUWSKYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O4S/c1-6-4-12-13-9(6)14-19(17,18)8-3-2-7(5-11-8)10(15)16/h2-5H,1H3,(H,15,16)(H2,12,13,14).
What are the key properties of 6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid?
6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid has a molecular weight of 282.28 g/mol, XLogP of 0.61, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]pyridine-3-carboxylic acid is sourced from PubChem (CID 113433482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).