N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide

C6H10N4O3S — CID 61067022

IUPACN-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1ccn[nH]1
InChIInChI=1S/C6H10N4O3S/c7-14(12,13)4-3-8-6(11)5-1-2-9-10-5/h1-2H,3-4H2,(H,8,11)(H,9,10)(H2,7,12,13)
InChIKeyZTPUVDOZAGCWMV-UHFFFAOYSA-N
MW218.24 g/mol
LogP-1.57
Rot. Bonds4

About N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide

N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide (PubChem CID 61067022) has the molecular formula C6H10N4O3S and a molecular weight of 218.24 g/mol. Its IUPAC name is N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide
PubChem CID61067022
Molecular FormulaC6H10N4O3S
Molecular Weight218.24 g/mol
Exact Mass218.05
IUPAC NameN-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1ccn[nH]1
InChIInChI=1S/C6H10N4O3S/c7-14(12,13)4-3-8-6(11)5-1-2-9-10-5/h1-2H,3-4H2,(H,8,11)(H,9,10)(H2,7,12,13)
InChIKeyZTPUVDOZAGCWMV-UHFFFAOYSA-N
XLogP-1.57
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.24
LogP ≤ 5-1.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(4-sulfamoylphenyl)propyl]-1H-pyrazole-5-carboxamide
CID 63079423
4-[2-(1H-pyrazole-5-carbonylamino)ethyl]benzenesulfonyl chloride
CID 63084257
5-[2-(1H-pyrazole-5-carbonylamino)ethyl]thiophene-2-sulfonyl chloride
CID 63086454
N-[3-[methyl(methylsulfonyl)amino]propyl]-1H-pyrazole-5-carboxamide
CID 167894879
6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide
CID 107261803
4,5-dichloro-N-(2-sulfamoylethyl)-1H-pyrrole-2-carboxamide
CID 61131054
N-[2-[bis(ethylamino)methylideneamino]ethyl]-1H-pyrazole-5-carboxamide
CID 110017698
N-[2-(1H-1,2,4-triazol-5-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 64546063
N-(2-sulfamoylethyl)pyridazine-4-carboxamide
CID 115769360
2,6-dihydroxy-N-(2-sulfamoylethyl)benzamide
CID 103890316
N-[2-(2-methylprop-2-enoxy)ethyl]-1H-pyrazole-5-carboxamide
CID 115700228
N-(3-amino-2,2-difluoropropyl)-1H-pyrazole-5-carboxamide
CID 114383559

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide (CID 61067022) is N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide is NS(=O)(=O)CCNC(=O)c1ccn[nH]1.
What is the InChIKey of N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide?
The InChIKey is ZTPUVDOZAGCWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O3S/c7-14(12,13)4-3-8-6(11)5-1-2-9-10-5/h1-2H,3-4H2,(H,8,11)(H,9,10)(H2,7,12,13).
What are the key properties of N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide?
N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide has a molecular weight of 218.24 g/mol, XLogP of -1.57, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylethyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 61067022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).