4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide

C10H11N5O3S — CID 63104822

IUPAC4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H11N5O3S/c11-8-5-13-15-9(8)10(16)14-6-1-3-7(4-2-6)19(12,17)18/h1-5H,11H2,(H,13,15)(H,14,16)(H2,12,17,18)
InChIKeyXCLDZEPARPSNMO-UHFFFAOYSA-N
MW281.30 g/mol
LogP-0.11
Rot. Bonds3

About 4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide

4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide (PubChem CID 63104822) has the molecular formula C10H11N5O3S and a molecular weight of 281.30 g/mol. Its IUPAC name is 4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
PubChem CID63104822
Molecular FormulaC10H11N5O3S
Molecular Weight281.30 g/mol
Exact Mass281.06
IUPAC Name4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H11N5O3S/c11-8-5-13-15-9(8)10(16)14-6-1-3-7(4-2-6)19(12,17)18/h1-5H,11H2,(H,13,15)(H,14,16)(H2,12,17,18)
InChIKeyXCLDZEPARPSNMO-UHFFFAOYSA-N
XLogP-0.11
TPSA143.96 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.30
LogP ≤ 5-0.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
CID 19579274
4-amino-N-(4-methylsulfanylphenyl)-1H-pyrazole-5-carboxamide
CID 63106114
4-amino-N-[4-(1,2,4-triazol-1-yl)phenyl]-1H-pyrazole-5-carboxamide
CID 63103393
5-(phenylsulfamoyl)-N-(4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
CID 53115449
4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
CID 81237472
4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide
CID 63102341
4-acetamido-N-(4-sulfamoylphenyl)benzamide
CID 766030
2-hydrazinyl-N-(4-sulfamoylphenyl)benzamide
CID 62234840
3-(4-fluorophenyl)-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
CID 45030518
N-(4-fluorophenyl)-N'-(4-sulfamoylphenyl)oxamide
CID 108508654
1-carbamoyl-3-(4-sulfamoylphenyl)urea
CID 86191002
N-(5-acetamido-2-methoxyphenyl)-4-amino-1H-pyrazole-5-carboxamide
CID 63101953

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide (CID 63104822) is 4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide is Nc1cn[nH]c1C(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide?
The InChIKey is XCLDZEPARPSNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O3S/c11-8-5-13-15-9(8)10(16)14-6-1-3-7(4-2-6)19(12,17)18/h1-5H,11H2,(H,13,15)(H,14,16)(H2,12,17,18).
What are the key properties of 4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide?
4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide has a molecular weight of 281.30 g/mol, XLogP of -0.11, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63104822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).