1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine

C11H20N4O2S — CID 62536924

IUPAC1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine
SMILESCNC1CCCN(S(=O)(=O)c2cn(C)c(C)n2)C1
InChIInChI=1S/C11H20N4O2S/c1-9-13-11(8-14(9)3)18(16,17)15-6-4-5-10(7-15)12-2/h8,10,12H,4-7H2,1-3H3
InChIKeyWEAXQXJKSAASAF-UHFFFAOYSA-N
MW272.37 g/mol
LogP0.10
Rot. Bonds3

About 1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine

1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine (PubChem CID 62536924) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine
PubChem CID62536924
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine
SMILESCNC1CCCN(S(=O)(=O)c2cn(C)c(C)n2)C1
InChIInChI=1S/C11H20N4O2S/c1-9-13-11(8-14(9)3)18(16,17)15-6-4-5-10(7-15)12-2/h8,10,12H,4-7H2,1-3H3
InChIKeyWEAXQXJKSAASAF-UHFFFAOYSA-N
XLogP0.10
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine 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

N-[[1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidin-3-yl]methyl]cyclopropanamine
CID 63878417
N-methyl-1-(1-methylimidazol-4-yl)sulfonylpiperidin-3-amine;hydrochloride
CID 120714982
N-[[1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidin-3-yl]methyl]ethanamine
CID 63877731
4-(3-bromopyrrolidin-1-yl)sulfonyl-1,2-dimethylimidazole
CID 80667755
N-[[1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidin-3-yl]methyl]propan-1-amine
CID 63878413
3-[1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidin-3-yl]propanoic acid
CID 62062092
2-[1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidin-3-yl]oxy-4,6-dimethylpyrimidine
CID 122258223
(3S)-1-(4,6-dimethylpyrimidin-2-yl)sulfonyl-N-methylpiperidin-3-amine
CID 97164781
1-(1,2-dimethylimidazol-4-yl)sulfonylpyrrolidine-3-carboxylic acid
CID 63033046
N-methyl-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-3-amine
CID 71642687
(3R)-N-methyl-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-3-amine
CID 97164762
N-cyclooctyl-1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidine-4-carboxamide
CID 46332114

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine?
The IUPAC name of 1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine (CID 62536924) is 1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine?
The canonical SMILES for 1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine is CNC1CCCN(S(=O)(=O)c2cn(C)c(C)n2)C1.
What is the InChIKey of 1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine?
The InChIKey is WEAXQXJKSAASAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-9-13-11(8-14(9)3)18(16,17)15-6-4-5-10(7-15)12-2/h8,10,12H,4-7H2,1-3H3.
What are the key properties of 1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine?
1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine has a molecular weight of 272.37 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine is sourced from PubChem (CID 62536924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).