N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide

C6H10N4O3S — CID 137499505

IUPACN-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide
SMILESCNC(=O)Cn1ccc(S(N)(=O)=O)n1
InChIInChI=1S/C6H10N4O3S/c1-8-5(11)4-10-3-2-6(9-10)14(7,12)13/h2-3H,4H2,1H3,(H,8,11)(H2,7,12,13)
InChIKeyOWJUYHQBNZHCSZ-UHFFFAOYSA-N
MW218.24 g/mol
LogP-1.72
Rot. Bonds3

About N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide

N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide (PubChem CID 137499505) has the molecular formula C6H10N4O3S and a molecular weight of 218.24 g/mol. Its IUPAC name is N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide
PubChem CID137499505
Molecular FormulaC6H10N4O3S
Molecular Weight218.24 g/mol
Exact Mass218.05
IUPAC NameN-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide
SMILESCNC(=O)Cn1ccc(S(N)(=O)=O)n1
InChIInChI=1S/C6H10N4O3S/c1-8-5(11)4-10-3-2-6(9-10)14(7,12)13/h2-3H,4H2,1H3,(H,8,11)(H2,7,12,13)
InChIKeyOWJUYHQBNZHCSZ-UHFFFAOYSA-N
XLogP-1.72
TPSA107.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.24
LogP ≤ 5-1.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide?
The IUPAC name of N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide (CID 137499505) is N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide?
The canonical SMILES for N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide is CNC(=O)Cn1ccc(S(N)(=O)=O)n1.
What is the InChIKey of N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide?
The InChIKey is OWJUYHQBNZHCSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O3S/c1-8-5(11)4-10-3-2-6(9-10)14(7,12)13/h2-3H,4H2,1H3,(H,8,11)(H2,7,12,13).
What are the key properties of N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide?
N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide has a molecular weight of 218.24 g/mol, XLogP of -1.72, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-sulfamoylpyrazol-1-yl)acetamide is sourced from PubChem (CID 137499505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).