(3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine

C10H21N3O2S — CID 115302221

IUPAC(3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine
SMILESCC1CCCN(S(=O)(=O)N2CC[C@H](N)C2)C1
InChIInChI=1S/C10H21N3O2S/c1-9-3-2-5-12(7-9)16(14,15)13-6-4-10(11)8-13/h9-10H,2-8,11H2,1H3/t9?,10-/m0/s1
InChIKeyYSHBLIMBUCBGIF-AXDSSHIGSA-N
MW247.36 g/mol
LogP-0.00
Rot. Bonds2

About (3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine

(3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine (PubChem CID 115302221) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is (3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine
PubChem CID115302221
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC Name(3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine
SMILESCC1CCCN(S(=O)(=O)N2CC[C@H](N)C2)C1
InChIInChI=1S/C10H21N3O2S/c1-9-3-2-5-12(7-9)16(14,15)13-6-4-10(11)8-13/h9-10H,2-8,11H2,1H3/t9?,10-/m0/s1
InChIKeyYSHBLIMBUCBGIF-AXDSSHIGSA-N
XLogP-0.00
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-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

(3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 119962874
(3S)-1-(4-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine
CID 94340323
1-[3-(bromomethyl)pyrrolidin-1-yl]sulfonyl-3-methylpiperidine
CID 80673941
2-[1-[(3S)-3-methylpiperidin-1-yl]sulfonylpiperidin-4-yl]acetamide
CID 94192743
1-(3-methylpiperidin-1-yl)sulfonylpiperidin-3-ol
CID 43503036
(3S)-1-(3-methylpiperidin-1-yl)sulfonylpiperidin-3-ol
CID 107225019
(3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine
CID 124572808
(3R)-1-[(3R)-3-methylpiperidin-1-yl]sulfonylpyrrolidine-3-carboxylic acid
CID 129410180
(3S)-1-[(3S)-3-methylpiperidin-1-yl]sulfonylpiperidine-3-carboxamide
CID 94806388
N-methyl-1-[1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride
CID 119977939
(3R)-3-methyl-1-(3-methylpiperidin-1-yl)sulfonylpiperazine
CID 104975049
1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride
CID 119961883

Frequently Asked Questions

What is the IUPAC name of (3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine?
The IUPAC name of (3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine (CID 115302221) is (3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine.
What is the SMILES notation for (3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine?
The canonical SMILES for (3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine is CC1CCCN(S(=O)(=O)N2CC[C@H](N)C2)C1.
What is the InChIKey of (3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine?
The InChIKey is YSHBLIMBUCBGIF-AXDSSHIGSA-N. The full InChI is InChI=1S/C10H21N3O2S/c1-9-3-2-5-12(7-9)16(14,15)13-6-4-10(11)8-13/h9-10H,2-8,11H2,1H3/t9?,10-/m0/s1.
What are the key properties of (3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine?
(3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine has a molecular weight of 247.36 g/mol, XLogP of -0.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine is sourced from PubChem (CID 115302221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).