(3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide

C13H25N3O3S — CID 92686253

IUPAC(3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide
SMILESCN(C)S(=O)(=O)N1CCC[C@@H](C(=O)NC2CCCC2)C1
InChIInChI=1S/C13H25N3O3S/c1-15(2)20(18,19)16-9-5-6-11(10-16)13(17)14-12-7-3-4-8-12/h11-12H,3-10H2,1-2H3,(H,14,17)/t11-/m1/s1
InChIKeyNNYPDMPFSMVAQH-LLVKDONJSA-N
MW303.43 g/mol
LogP0.56
Rot. Bonds4

About (3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide

(3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide (PubChem CID 92686253) has the molecular formula C13H25N3O3S and a molecular weight of 303.43 g/mol. Its IUPAC name is (3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide
PubChem CID92686253
Molecular FormulaC13H25N3O3S
Molecular Weight303.43 g/mol
Exact Mass303.16
IUPAC Name(3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide
SMILESCN(C)S(=O)(=O)N1CCC[C@@H](C(=O)NC2CCCC2)C1
InChIInChI=1S/C13H25N3O3S/c1-15(2)20(18,19)16-9-5-6-11(10-16)13(17)14-12-7-3-4-8-12/h11-12H,3-10H2,1-2H3,(H,14,17)/t11-/m1/s1
InChIKeyNNYPDMPFSMVAQH-LLVKDONJSA-N
XLogP0.56
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-1-(dimethylsulfamoyl)-N-methylpiperidine-3-carboxamide
CID 94012254
(3S)-N-cyclopentyl-1-methylsulfonylpiperidine-3-carboxamide
CID 6938499
(3S)-N-cyclooctyl-1-ethylsulfonylpiperidine-3-carboxamide
CID 41447237
(3R)-N-cyclopentyl-1-[(4-fluorophenyl)-methylsulfamoyl]piperidine-3-carboxamide
CID 92687132
(3R)-N-cycloheptyl-1-[(4-fluorophenyl)-methylsulfamoyl]piperidine-3-carboxamide
CID 92687131
N-cycloheptyl-1-[(4-fluorophenyl)-methylsulfamoyl]piperidine-3-carboxamide
CID 22552907
(3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide
CID 92684694
(3S)-1-(dimethylsulfamoyl)-N-[(2S)-3-methylbutan-2-yl]piperidine-3-carboxamide
CID 125074634
N-cyclopropyl-1-ethylsulfonylpiperidine-3-carboxamide
CID 3497697
N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide
CID 22552797
(3R)-1-(dimethylsulfamoyl)-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide
CID 28958223
(3R)-1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-3-carboxamide
CID 28567035

Frequently Asked Questions

What is the IUPAC name of (3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide (CID 92686253) is (3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide is CN(C)S(=O)(=O)N1CCC[C@@H](C(=O)NC2CCCC2)C1.
What is the InChIKey of (3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide?
The InChIKey is NNYPDMPFSMVAQH-LLVKDONJSA-N. The full InChI is InChI=1S/C13H25N3O3S/c1-15(2)20(18,19)16-9-5-6-11(10-16)13(17)14-12-7-3-4-8-12/h11-12H,3-10H2,1-2H3,(H,14,17)/t11-/m1/s1.
What are the key properties of (3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide?
(3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide has a molecular weight of 303.43 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide is sourced from PubChem (CID 92686253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).