2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole

C11H20N4O2S — CID 64529326

IUPAC2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole
SMILESCN(C1CCCCC1)S(=O)(=O)NCc1ncc[nH]1
InChIInChI=1S/C11H20N4O2S/c1-15(10-5-3-2-4-6-10)18(16,17)14-9-11-12-7-8-13-11/h7-8,10,14H,2-6,9H2,1H3,(H,12,13)
InChIKeyWVOCZIBXPPETOL-UHFFFAOYSA-N
MW272.37 g/mol
LogP1.01
Rot. Bonds5

About 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole

2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole (PubChem CID 64529326) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole.

Molecular Properties

Compound Name2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole
PubChem CID64529326
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole
SMILESCN(C1CCCCC1)S(=O)(=O)NCc1ncc[nH]1
InChIInChI=1S/C11H20N4O2S/c1-15(10-5-3-2-4-6-10)18(16,17)14-9-11-12-7-8-13-11/h7-8,10,14H,2-6,9H2,1H3,(H,12,13)
InChIKeyWVOCZIBXPPETOL-UHFFFAOYSA-N
XLogP1.01
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(dimethylsulfamoylamino)methyl]-1H-imidazole
CID 64532113
2-[[[3-(cyclopropylamino)propyl-methylsulfamoyl]amino]methyl]-1H-imidazole
CID 106069204
2-[3-[[cyclopentyl(methyl)sulfamoyl]amino]cyclobutyl]-1H-imidazole
CID 167986654
5-amino-4-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-pyrazole
CID 79529721
1-cyano-N-(1H-imidazol-2-ylmethyl)methanesulfonamide
CID 64529391
3-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CID 71898327
3-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-4-methyl-5-propan-2-yl-1,2,4-triazole
CID 86803145
[methyl-[[2-methyl-3-(methylamino)propyl]sulfamoyl]amino]cyclohexane
CID 113282568
trans-(1S,2S)-N-(1H-imidazol-2-ylmethyl)-2-methylcyclohexan-1-amine
CID 94247341
3-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-2-(1,2,4-triazol-1-yl)pyridine
CID 55698193
2-[cyclopentyl-[1H-imidazol-2-ylmethyl(methyl)carbamoyl]amino]acetic acid
CID 64519851
N'-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N'-propan-2-ylethane-1,2-diamine
CID 115618903

Frequently Asked Questions

What is the IUPAC name of 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole?
The IUPAC name of 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole (CID 64529326) is 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole.
What is the SMILES notation for 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole?
The canonical SMILES for 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole is CN(C1CCCCC1)S(=O)(=O)NCc1ncc[nH]1.
What is the InChIKey of 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole?
The InChIKey is WVOCZIBXPPETOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-15(10-5-3-2-4-6-10)18(16,17)14-9-11-12-7-8-13-11/h7-8,10,14H,2-6,9H2,1H3,(H,12,13).
What are the key properties of 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole?
2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole has a molecular weight of 272.37 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole is sourced from PubChem (CID 64529326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).