5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide

C11H20N4O2S — CID 64909714

IUPAC5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2c(N)ncn2C)C1C
InChIInChI=1S/C11H20N4O2S/c1-7-4-5-9(8(7)2)14-18(16,17)11-10(12)13-6-15(11)3/h6-9,14H,4-5,12H2,1-3H3
InChIKeyIYOGHIHXTPBTBV-UHFFFAOYSA-N
MW272.37 g/mol
LogP0.72
Rot. Bonds3

About 5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide

5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide (PubChem CID 64909714) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide.

Molecular Properties

Compound Name5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide
PubChem CID64909714
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2c(N)ncn2C)C1C
InChIInChI=1S/C11H20N4O2S/c1-7-4-5-9(8(7)2)14-18(16,17)11-10(12)13-6-15(11)3/h6-9,14H,4-5,12H2,1-3H3
InChIKeyIYOGHIHXTPBTBV-UHFFFAOYSA-N
XLogP0.72
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64923261
1-methyl-5-(4-methylpiperidin-1-yl)sulfonylimidazol-4-amine
CID 63979630
6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64909491
4-amino-2,6-dichloro-N-(2,3-dimethylcyclopentyl)benzenesulfonamide
CID 64909269
5-amino-3-methyl-N-[(3-methylcyclopentyl)methyl]imidazole-4-sulfonamide
CID 107411072
5-amino-3-methyl-N-pentan-3-ylimidazole-4-sulfonamide
CID 63977514
6-cyano-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 114613875
5-amino-3-methyl-N-(thian-4-ylmethyl)imidazole-4-sulfonamide
CID 113487202
1-(3-aminopropyl)-N-(2,3-dimethylcyclopentyl)pyrazole-4-sulfonamide
CID 106069166
5,6-dichloro-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64908038
5-amino-2-chloro-N-(2,3-dimethylcyclopentyl)benzenesulfonamide
CID 64909057
4-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64923066

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide?
The IUPAC name of 5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide (CID 64909714) is 5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide.
What is the SMILES notation for 5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide?
The canonical SMILES for 5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide is CC1CCC(NS(=O)(=O)c2c(N)ncn2C)C1C.
What is the InChIKey of 5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide?
The InChIKey is IYOGHIHXTPBTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-7-4-5-9(8(7)2)14-18(16,17)11-10(12)13-6-15(11)3/h6-9,14H,4-5,12H2,1-3H3.
What are the key properties of 5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide?
5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2,3-dimethylcyclopentyl)-3-methylimidazole-4-sulfonamide is sourced from PubChem (CID 64909714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).