2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid

C10H15N3O4S — CID 113467121

IUPAC2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid
SMILESCC1CC(NS(=O)(=O)c2cnn(CC(=O)O)c2)C1
InChIInChI=1S/C10H15N3O4S/c1-7-2-8(3-7)12-18(16,17)9-4-11-13(5-9)6-10(14)15/h4-5,7-8,12H,2-3,6H2,1H3,(H,14,15)
InChIKeyQXQZLHUJHYJDAW-UHFFFAOYSA-N
MW273.31 g/mol
LogP0.04
Rot. Bonds5

About 2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid

2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid (PubChem CID 113467121) has the molecular formula C10H15N3O4S and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid
PubChem CID113467121
Molecular FormulaC10H15N3O4S
Molecular Weight273.31 g/mol
Exact Mass273.08
IUPAC Name2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid
SMILESCC1CC(NS(=O)(=O)c2cnn(CC(=O)O)c2)C1
InChIInChI=1S/C10H15N3O4S/c1-7-2-8(3-7)12-18(16,17)9-4-11-13(5-9)6-10(14)15/h4-5,7-8,12H,2-3,6H2,1H3,(H,14,15)
InChIKeyQXQZLHUJHYJDAW-UHFFFAOYSA-N
XLogP0.04
TPSA101.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-[(2,3-dimethylcyclopentyl)sulfamoyl]pyrazol-1-yl]acetic acid
CID 64909962
2-[4-(4-methylpiperidin-1-yl)sulfonylpyrazol-1-yl]acetic acid
CID 43510969
2-[4-(2,2-dimethylpropylsulfamoyl)pyrazol-1-yl]acetic acid
CID 61166844
2-[4-(methoxysulfamoyl)pyrazol-1-yl]acetic acid
CID 64973990
2-[4-[(1-methylpyrazol-4-yl)sulfamoyl]pyrazol-1-yl]acetic acid
CID 43535059
2-[4-[[(2R)-1-hydroxybutan-2-yl]sulfamoyl]pyrazol-1-yl]acetic acid
CID 107216136
2-[4-(3-methylpiperidin-1-yl)sulfonylpyrazol-1-yl]acetic acid
CID 43510995
2-[4-(2-hydroxyethylsulfamoyl)pyrazol-1-yl]acetic acid
CID 43511212
2-[4-(2-hydroxypropylsulfamoyl)pyrazol-1-yl]acetic acid
CID 43511215
2-[4-[(2-methylphenyl)sulfamoyl]pyrazol-1-yl]acetic acid
CID 43511079
2-[4-[(1-ethylpyrazol-4-yl)sulfamoyl]pyrazol-1-yl]acetic acid
CID 43543582
2-[4-(3-ethylpentan-2-ylsulfamoyl)pyrazol-1-yl]acetic acid
CID 63843646

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid?
The IUPAC name of 2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid (CID 113467121) is 2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid.
What is the SMILES notation for 2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid?
The canonical SMILES for 2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid is CC1CC(NS(=O)(=O)c2cnn(CC(=O)O)c2)C1.
What is the InChIKey of 2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid?
The InChIKey is QXQZLHUJHYJDAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S/c1-7-2-8(3-7)12-18(16,17)9-4-11-13(5-9)6-10(14)15/h4-5,7-8,12H,2-3,6H2,1H3,(H,14,15).
What are the key properties of 2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid?
2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid has a molecular weight of 273.31 g/mol, XLogP of 0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-methylcyclobutyl)sulfamoyl]pyrazol-1-yl]acetic acid is sourced from PubChem (CID 113467121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).