2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole

C13H22N4O2S — CID 167986654

IUPAC2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole
SMILESCN(C1CCCC1)S(=O)(=O)NC1CC(c2ncc[nH]2)C1
InChIInChI=1S/C13H22N4O2S/c1-17(12-4-2-3-5-12)20(18,19)16-11-8-10(9-11)13-14-6-7-15-13/h6-7,10-12,16H,2-5,8-9H2,1H3,(H,14,15)
InChIKeyNSIQQKVUXOPMLV-UHFFFAOYSA-N
MW298.41 g/mol
LogP1.36
Rot. Bonds5

About 2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole

2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole (PubChem CID 167986654) has the molecular formula C13H22N4O2S and a molecular weight of 298.41 g/mol. Its IUPAC name is 2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole.

Molecular Properties

Compound Name2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole
PubChem CID167986654
Molecular FormulaC13H22N4O2S
Molecular Weight298.41 g/mol
Exact Mass298.15
IUPAC Name2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole
SMILESCN(C1CCCC1)S(=O)(=O)NC1CC(c2ncc[nH]2)C1
InChIInChI=1S/C13H22N4O2S/c1-17(12-4-2-3-5-12)20(18,19)16-11-8-10(9-11)13-14-6-7-15-13/h6-7,10-12,16H,2-5,8-9H2,1H3,(H,14,15)
InChIKeyNSIQQKVUXOPMLV-UHFFFAOYSA-N
XLogP1.36
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole?
The IUPAC name of 2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole (CID 167986654) is 2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole.
What is the SMILES notation for 2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole?
The canonical SMILES for 2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole is CN(C1CCCC1)S(=O)(=O)NC1CC(c2ncc[nH]2)C1.
What is the InChIKey of 2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole?
The InChIKey is NSIQQKVUXOPMLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2S/c1-17(12-4-2-3-5-12)20(18,19)16-11-8-10(9-11)13-14-6-7-15-13/h6-7,10-12,16H,2-5,8-9H2,1H3,(H,14,15).
What are the key properties of 2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole?
2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole has a molecular weight of 298.41 g/mol, XLogP of 1.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole is sourced from PubChem (CID 167986654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).