N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide

C11H23N3O2S — CID 54972072

IUPACN-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide
SMILESCN1CCC(NS(=O)(=O)CC2CCCN2)CC1
InChIInChI=1S/C11H23N3O2S/c1-14-7-4-10(5-8-14)13-17(15,16)9-11-3-2-6-12-11/h10-13H,2-9H2,1H3
InChIKeyUUEFRNDNDURXCU-UHFFFAOYSA-N
MW261.39 g/mol
LogP-0.25
Rot. Bonds4

About N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide

N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide (PubChem CID 54972072) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide
PubChem CID54972072
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC NameN-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide
SMILESCN1CCC(NS(=O)(=O)CC2CCCN2)CC1
InChIInChI=1S/C11H23N3O2S/c1-14-7-4-10(5-8-14)13-17(15,16)9-11-3-2-6-12-11/h10-13H,2-9H2,1H3
InChIKeyUUEFRNDNDURXCU-UHFFFAOYSA-N
XLogP-0.25
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide 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-methylpiperidin-4-yl)-1-piperidin-2-ylmethanesulfonamide
CID 54973820
N-(4-methylcyclohexyl)-1-piperidin-2-ylmethanesulfonamide
CID 54973720
N-methyl-1-[(2S)-pyrrolidin-2-yl]methanesulfonamide
CID 94233927
N-(2,3-dimethylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 64923611
1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide
CID 115071232
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-piperidin-2-ylmethanesulfonamide
CID 107164552
N-(1,1-dioxothiolan-3-yl)-1-piperidin-2-ylmethanesulfonamide
CID 54973665
1-bromo-N-(1-methylpiperidin-4-yl)methanesulfonamide
CID 83084018
N-[1-(2-pyrrolidin-2-ylacetyl)piperidin-4-yl]propane-1-sulfonamide
CID 119732751
1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
CID 106633123
N-[1-(2-pyrrolidin-2-ylacetyl)piperidin-4-yl]propane-1-sulfonamide;hydrochloride
CID 119732750
N-(2,2-dimethylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 79879019

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide (CID 54972072) is N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide is CN1CCC(NS(=O)(=O)CC2CCCN2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide?
The InChIKey is UUEFRNDNDURXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-14-7-4-10(5-8-14)13-17(15,16)9-11-3-2-6-12-11/h10-13H,2-9H2,1H3.
What are the key properties of N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide?
N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide has a molecular weight of 261.39 g/mol, XLogP of -0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide is sourced from PubChem (CID 54972072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).