N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide

C10H21N3O2S — CID 114810564

IUPACN-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCCC(C2CCCN2)C1
InChIInChI=1S/C10H21N3O2S/c1-11-16(14,15)13-7-3-4-9(8-13)10-5-2-6-12-10/h9-12H,2-8H2,1H3
InChIKeyOVWOWQJJAVNXCE-UHFFFAOYSA-N
MW247.36 g/mol
LogP-0.09
Rot. Bonds3

About N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide

N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide (PubChem CID 114810564) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide
PubChem CID114810564
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC NameN-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCCC(C2CCCN2)C1
InChIInChI=1S/C10H21N3O2S/c1-11-16(14,15)13-7-3-4-9(8-13)10-5-2-6-12-10/h9-12H,2-8H2,1H3
InChIKeyOVWOWQJJAVNXCE-UHFFFAOYSA-N
XLogP-0.09
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide 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

methyl N-(3-pyrrolidin-2-ylpiperidin-1-yl)sulfonylcarbamate
CID 114464672
propan-2-yl N-(3-pyrrolidin-2-ylpiperidin-1-yl)sulfonylcarbamate
CID 114464671
1-(3,3-dimethylbutylsulfonyl)-3-pyrrolidin-2-ylpiperidine
CID 103832257
1-methylsulfonyl-4-pyrrolidin-2-ylpiperidine;hydrochloride
CID 120714170
6-cyclopropylsulfonyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102680980
1-tert-butylsulfonyl-4-pyrrolidin-2-ylpiperidine
CID 55232220
1-(1-ethylimidazol-4-yl)sulfonyl-3-pyrrolidin-2-ylpiperidine
CID 79369669
3-(3-pyrrolidin-2-ylpiperidin-1-yl)sulfonylpyridine
CID 60977763
1-(4-methylpentyl)-3-pyrrolidin-2-ylpiperidine
CID 83158375
1-(3-methylbutan-2-yl)-3-pyrrolidin-2-ylpiperidine
CID 60978804
methyl (3S)-1-(methylsulfamoyl)piperidine-3-carboxylate
CID 104978218
2-(3-pyrrolidin-2-ylpiperidin-1-yl)acetic acid
CID 60978434

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide?
The IUPAC name of N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide (CID 114810564) is N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide.
What is the SMILES notation for N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide?
The canonical SMILES for N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide is CNS(=O)(=O)N1CCCC(C2CCCN2)C1.
What is the InChIKey of N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide?
The InChIKey is OVWOWQJJAVNXCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c1-11-16(14,15)13-7-3-4-9(8-13)10-5-2-6-12-10/h9-12H,2-8H2,1H3.
What are the key properties of N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide?
N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide has a molecular weight of 247.36 g/mol, XLogP of -0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-pyrrolidin-2-ylpiperidine-1-sulfonamide is sourced from PubChem (CID 114810564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).