4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide

C5H11N3O4S — CID 112689179

IUPAC4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide
SMILESNC(=O)C1CC(O)CN1S(N)(=O)=O
InChIInChI=1S/C5H11N3O4S/c6-5(10)4-1-3(9)2-8(4)13(7,11)12/h3-4,9H,1-2H2,(H2,6,10)(H2,7,11,12)
InChIKeyYRITZCPCGHIJQH-UHFFFAOYSA-N
MW209.23 g/mol
LogP-2.89
Rot. Bonds2

About 4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide

4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide (PubChem CID 112689179) has the molecular formula C5H11N3O4S and a molecular weight of 209.23 g/mol. Its IUPAC name is 4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide
PubChem CID112689179
Molecular FormulaC5H11N3O4S
Molecular Weight209.23 g/mol
Exact Mass209.05
IUPAC Name4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide
SMILESNC(=O)C1CC(O)CN1S(N)(=O)=O
InChIInChI=1S/C5H11N3O4S/c6-5(10)4-1-3(9)2-8(4)13(7,11)12/h3-4,9H,1-2H2,(H2,6,10)(H2,7,11,12)
InChIKeyYRITZCPCGHIJQH-UHFFFAOYSA-N
XLogP-2.89
TPSA126.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 5-2.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide?
The IUPAC name of 4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide (CID 112689179) is 4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide.
What is the SMILES notation for 4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide?
The canonical SMILES for 4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide is NC(=O)C1CC(O)CN1S(N)(=O)=O.
What is the InChIKey of 4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide?
The InChIKey is YRITZCPCGHIJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O4S/c6-5(10)4-1-3(9)2-8(4)13(7,11)12/h3-4,9H,1-2H2,(H2,6,10)(H2,7,11,12).
What are the key properties of 4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide?
4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide has a molecular weight of 209.23 g/mol, XLogP of -2.89, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-sulfamoylpyrrolidine-2-carboxamide is sourced from PubChem (CID 112689179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).