5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide

C10H16ClN3O2S — CID 63281688

IUPAC5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide
SMILESCC1CCCC1NS(=O)(=O)c1ncn(C)c1Cl
InChIInChI=1S/C10H16ClN3O2S/c1-7-4-3-5-8(7)13-17(15,16)10-9(11)14(2)6-12-10/h6-8,13H,3-5H2,1-2H3
InChIKeyQOPOLGMXRTWKGV-UHFFFAOYSA-N
MW277.78 g/mol
LogP1.54
Rot. Bonds3

About 5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide

5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide (PubChem CID 63281688) has the molecular formula C10H16ClN3O2S and a molecular weight of 277.78 g/mol. Its IUPAC name is 5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide.

Molecular Properties

Compound Name5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide
PubChem CID63281688
Molecular FormulaC10H16ClN3O2S
Molecular Weight277.78 g/mol
Exact Mass277.07
IUPAC Name5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide
SMILESCC1CCCC1NS(=O)(=O)c1ncn(C)c1Cl
InChIInChI=1S/C10H16ClN3O2S/c1-7-4-3-5-8(7)13-17(15,16)10-9(11)14(2)6-12-10/h6-8,13H,3-5H2,1-2H3
InChIKeyQOPOLGMXRTWKGV-UHFFFAOYSA-N
XLogP1.54
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.78
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-1-methyl-N-(2-methylcyclohexyl)imidazole-4-sulfonamide
CID 43415288
5-chloro-1-methyl-N-[(1R,2R,6R,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]imidazole-4-sulfonamide
CID 124729783
5-chloro-N-(2-cyclopropyloxolan-3-yl)-1-methylimidazole-4-sulfonamide
CID 103864185
N-(4-aminocyclohexyl)-5-chloro-1-methylimidazole-4-sulfonamide
CID 62320919
5-chloro-1-methyl-N-[4-(trifluoromethyl)cyclohexyl]imidazole-4-sulfonamide
CID 60746138
5-chloro-1-methyl-N-[[(1S,2S)-2-methylcyclopropyl]methyl]imidazole-4-sulfonamide
CID 92861335
5-chloro-1-methyl-N-[(3R)-2-oxoazepan-3-yl]imidazole-4-sulfonamide
CID 51891623
5-chloro-N-cyclobutyl-N,1-dimethylimidazole-4-sulfonamide
CID 115650724
5-chloro-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylimidazole-4-sulfonamide
CID 46595951
N-(2-bicyclo[2.2.1]heptanylmethyl)-5-chloro-1-methylimidazole-4-sulfonamide
CID 62732758
5-chloro-1-methyl-N-[1-(oxolan-2-yl)ethyl]imidazole-4-sulfonamide
CID 43421879
5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
CID 64609151

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide?
The IUPAC name of 5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide (CID 63281688) is 5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide.
What is the SMILES notation for 5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide?
The canonical SMILES for 5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide is CC1CCCC1NS(=O)(=O)c1ncn(C)c1Cl.
What is the InChIKey of 5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide?
The InChIKey is QOPOLGMXRTWKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3O2S/c1-7-4-3-5-8(7)13-17(15,16)10-9(11)14(2)6-12-10/h6-8,13H,3-5H2,1-2H3.
What are the key properties of 5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide?
5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide has a molecular weight of 277.78 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-methyl-N-(2-methylcyclopentyl)imidazole-4-sulfonamide is sourced from PubChem (CID 63281688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).