N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide

C6H10N4O4S — CID 175653433

IUPACN-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NCCO)n[nH]1
InChIInChI=1S/C6H10N4O4S/c7-15(13,14)5-3-4(9-10-5)6(12)8-1-2-11/h3,11H,1-2H2,(H,8,12)(H,9,10)(H2,7,13,14)
InChIKeyONRWTUXUXGDJEE-UHFFFAOYSA-N
MW234.24 g/mol
LogP-2.22
Rot. Bonds4

About N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide

N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide (PubChem CID 175653433) has the molecular formula C6H10N4O4S and a molecular weight of 234.24 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide
PubChem CID175653433
Molecular FormulaC6H10N4O4S
Molecular Weight234.24 g/mol
Exact Mass234.04
IUPAC NameN-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NCCO)n[nH]1
InChIInChI=1S/C6H10N4O4S/c7-15(13,14)5-3-4(9-10-5)6(12)8-1-2-11/h3,11H,1-2H2,(H,8,12)(H,9,10)(H2,7,13,14)
InChIKeyONRWTUXUXGDJEE-UHFFFAOYSA-N
XLogP-2.22
TPSA138.17 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.24
LogP ≤ 5-2.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

3-[butyl(ethyl)carbamoyl]-1H-pyrazole-5-sulfonyl fluoride
CID 167746392
3-(dipropylcarbamoyl)-1H-pyrazole-5-sulfonyl fluoride
CID 167752130
3-(pentan-3-ylcarbamoyl)-1H-pyrazole-5-sulfonyl fluoride
CID 167815771
3-(3,3-dimethylmorpholine-4-carbonyl)-1H-pyrazole-5-sulfonyl fluoride
CID 167815953
3-[methyl(propan-2-yl)carbamoyl]-1H-pyrazole-5-sulfonyl fluoride
CID 167844163
3-(butylcarbamoyl)-1H-pyrazole-5-sulfonyl fluoride
CID 167871200
3-(3,3-dimethylbutylcarbamoyl)-1H-pyrazole-5-sulfonyl fluoride
CID 167984499

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide (CID 175653433) is N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide is NS(=O)(=O)c1cc(C(=O)NCCO)n[nH]1.
What is the InChIKey of N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide?
The InChIKey is ONRWTUXUXGDJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O4S/c7-15(13,14)5-3-4(9-10-5)6(12)8-1-2-11/h3,11H,1-2H2,(H,8,12)(H,9,10)(H2,7,13,14).
What are the key properties of N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide?
N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide has a molecular weight of 234.24 g/mol, XLogP of -2.22, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-5-sulfamoyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 175653433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).