N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide

C12H23N3O3S — CID 75457868

IUPACN-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide
SMILESNS(=O)(=O)CC1CCCN1C(=O)NC1CCCCC1
InChIInChI=1S/C12H23N3O3S/c13-19(17,18)9-11-7-4-8-15(11)12(16)14-10-5-2-1-3-6-10/h10-11H,1-9H2,(H,14,16)(H2,13,17,18)
InChIKeyNBVOEURSRCOESM-UHFFFAOYSA-N
MW289.40 g/mol
LogP0.78
Rot. Bonds3

About N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide

N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide (PubChem CID 75457868) has the molecular formula C12H23N3O3S and a molecular weight of 289.40 g/mol. Its IUPAC name is N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide
PubChem CID75457868
Molecular FormulaC12H23N3O3S
Molecular Weight289.40 g/mol
Exact Mass289.15
IUPAC NameN-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide
SMILESNS(=O)(=O)CC1CCCN1C(=O)NC1CCCCC1
InChIInChI=1S/C12H23N3O3S/c13-19(17,18)9-11-7-4-8-15(11)12(16)14-10-5-2-1-3-6-10/h10-11H,1-9H2,(H,14,16)(H2,13,17,18)
InChIKeyNBVOEURSRCOESM-UHFFFAOYSA-N
XLogP0.78
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide 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

(2S)-N-cyclooctyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 111427691
N-cyclohexyl-2-ethylazepane-1-carboxamide
CID 113240213
N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 2930684
(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 896060
N-cyclopentyl-2-ethylpiperidine-1-carboxamide
CID 17174323
(2S)-2-(cyclohexylmethyl)-N-cyclopropylpyrrolidine-1-carboxamide
CID 94744585
N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide
CID 115316412
2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide
CID 62699493
N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 78942638
(1-propanoylpyrrolidin-2-yl)methanesulfonamide
CID 174111492
N-cyclohexyl-2-(2-hydroxypropyl)azepane-1-carboxamide
CID 79560608
2-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-carboxamide
CID 63767696

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide (CID 75457868) is N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide is NS(=O)(=O)CC1CCCN1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide?
The InChIKey is NBVOEURSRCOESM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3S/c13-19(17,18)9-11-7-4-8-15(11)12(16)14-10-5-2-1-3-6-10/h10-11H,1-9H2,(H,14,16)(H2,13,17,18).
What are the key properties of N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide?
N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 75457868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).