5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide

C10H11N5O3S — CID 43337194

IUPAC5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
SMILESNc1[nH]ncc1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C10H11N5O3S/c11-9-8(5-13-15-9)10(16)14-6-2-1-3-7(4-6)19(12,17)18/h1-5H,(H,14,16)(H3,11,13,15)(H2,12,17,18)
InChIKeyRTZPOYFVHXWRAN-UHFFFAOYSA-N
MW281.30 g/mol
LogP-0.11
Rot. Bonds3

About 5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide

5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide (PubChem CID 43337194) has the molecular formula C10H11N5O3S and a molecular weight of 281.30 g/mol. Its IUPAC name is 5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
PubChem CID43337194
Molecular FormulaC10H11N5O3S
Molecular Weight281.30 g/mol
Exact Mass281.06
IUPAC Name5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
SMILESNc1[nH]ncc1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C10H11N5O3S/c11-9-8(5-13-15-9)10(16)14-6-2-1-3-7(4-6)19(12,17)18/h1-5H,(H,14,16)(H3,11,13,15)(H2,12,17,18)
InChIKeyRTZPOYFVHXWRAN-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

5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-sulfonamide
CID 60808929
2-amino-3-chloro-N-(3-sulfamoylphenyl)benzamide
CID 115539982
4-amino-5-methyl-N-(3-sulfamoylphenyl)-1H-pyrazole-3-carboxamide
CID 62083333
2,5-dihydroxy-N-(3-sulfamoylphenyl)benzamide
CID 107722283
2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
CID 78950909
2,4-dibromo-N-(3-sulfamoylphenyl)benzamide
CID 103885203
3-methoxy-N-(3-sulfamoylphenyl)pyridine-4-carboxamide
CID 105064331
5-amino-N-(4-iodophenyl)-1H-pyrazole-4-carboxamide
CID 43159637
4-methyl-N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
CID 66335294
6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide
CID 62236922
4-hydrazinyl-N-(3-sulfamoylphenyl)benzamide
CID 62237100
5-amino-N-(4-tert-butylphenyl)-1H-pyrazole-4-carboxamide
CID 43337152

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide (CID 43337194) is 5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide is Nc1[nH]ncc1C(=O)Nc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide?
The InChIKey is RTZPOYFVHXWRAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O3S/c11-9-8(5-13-15-9)10(16)14-6-2-1-3-7(4-6)19(12,17)18/h1-5H,(H,14,16)(H3,11,13,15)(H2,12,17,18).
What are the key properties of 5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide?
5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-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 5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 43337194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).