3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide

C10H21N3O4S — CID 107258297

IUPAC3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide
SMILESCC1CC(C)CN(S(=O)(=O)NCC(O)C(N)=O)C1
InChIInChI=1S/C10H21N3O4S/c1-7-3-8(2)6-13(5-7)18(16,17)12-4-9(14)10(11)15/h7-9,12,14H,3-6H2,1-2H3,(H2,11,15)
InChIKeyNGSIMNCFAVOBLZ-UHFFFAOYSA-N
MW279.36 g/mol
LogP-1.36
Rot. Bonds5

About 3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide

3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide (PubChem CID 107258297) has the molecular formula C10H21N3O4S and a molecular weight of 279.36 g/mol. Its IUPAC name is 3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide
PubChem CID107258297
Molecular FormulaC10H21N3O4S
Molecular Weight279.36 g/mol
Exact Mass279.13
IUPAC Name3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide
SMILESCC1CC(C)CN(S(=O)(=O)NCC(O)C(N)=O)C1
InChIInChI=1S/C10H21N3O4S/c1-7-3-8(2)6-13(5-7)18(16,17)12-4-9(14)10(11)15/h7-9,12,14H,3-6H2,1-2H3,(H2,11,15)
InChIKeyNGSIMNCFAVOBLZ-UHFFFAOYSA-N
XLogP-1.36
TPSA112.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 5-1.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide 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

3,5-dimethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)piperidine-1-sulfonamide
CID 103834061
2-[[(3,5-dimethylpiperidin-1-yl)sulfonylamino]methyl]-3-methylbutanoic acid
CID 65221418
2-hydroxy-3-(piperazin-1-ylsulfonylamino)propanamide
CID 106177020
2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide
CID 106169265
3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
CID 114816194
N-(2-aminoethyl)-3,5-dimethylpiperidine-1-sulfonamide
CID 43603509
3,5-dimethyl-N-propylpiperidine-1-sulfonamide
CID 43243297
3,5-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-sulfonamide;hydrochloride
CID 119973056
(2R)-2-[[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylamino]-3-phenylpropanamide
CID 98730303
(3R,5R)-N-[(3R)-3-hydroxy-3-phenylpropyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 99850353
N-[[1-(hydroxymethyl)cyclohexyl]methyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 115755605
3,5-dimethyl-N-pentan-3-ylpiperidine-1-sulfonamide
CID 134034359

Frequently Asked Questions

What is the IUPAC name of 3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide?
The IUPAC name of 3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide (CID 107258297) is 3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide?
The canonical SMILES for 3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide is CC1CC(C)CN(S(=O)(=O)NCC(O)C(N)=O)C1.
What is the InChIKey of 3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide?
The InChIKey is NGSIMNCFAVOBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O4S/c1-7-3-8(2)6-13(5-7)18(16,17)12-4-9(14)10(11)15/h7-9,12,14H,3-6H2,1-2H3,(H2,11,15).
What are the key properties of 3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide?
3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide has a molecular weight of 279.36 g/mol, XLogP of -1.36, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide is sourced from PubChem (CID 107258297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).