5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid

C10H10N4O4S — CID 52982933

IUPAC5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid
SMILESCc1cc(C(=O)O)nn1-c1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C10H10N4O4S/c1-6-4-8(10(15)16)13-14(6)9-3-2-7(5-12-9)19(11,17)18/h2-5H,1H3,(H,15,16)(H2,11,17,18)
InChIKeyMHVADKGUJPMYOA-UHFFFAOYSA-N
MW282.28 g/mol
LogP-0.08
Rot. Bonds3

About 5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid

5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid (PubChem CID 52982933) has the molecular formula C10H10N4O4S and a molecular weight of 282.28 g/mol. Its IUPAC name is 5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid.

Molecular Properties

Compound Name5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid
PubChem CID52982933
Molecular FormulaC10H10N4O4S
Molecular Weight282.28 g/mol
Exact Mass282.04
IUPAC Name5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid
SMILESCc1cc(C(=O)O)nn1-c1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C10H10N4O4S/c1-6-4-8(10(15)16)13-14(6)9-3-2-7(5-12-9)19(11,17)18/h2-5H,1H3,(H,15,16)(H2,11,17,18)
InChIKeyMHVADKGUJPMYOA-UHFFFAOYSA-N
XLogP-0.08
TPSA128.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.28
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid?
The IUPAC name of 5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid (CID 52982933) is 5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid.
What is the SMILES notation for 5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid?
The canonical SMILES for 5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid is Cc1cc(C(=O)O)nn1-c1ccc(S(N)(=O)=O)cn1.
What is the InChIKey of 5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid?
The InChIKey is MHVADKGUJPMYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O4S/c1-6-4-8(10(15)16)13-14(6)9-3-2-7(5-12-9)19(11,17)18/h2-5H,1H3,(H,15,16)(H2,11,17,18).
What are the key properties of 5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid?
5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid has a molecular weight of 282.28 g/mol, XLogP of -0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylic acid is sourced from PubChem (CID 52982933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).