N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide

C10H17N3O3S — CID 54973614

IUPACN-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide
SMILESCc1cc(NS(=O)(=O)CC2CCCCN2)on1
InChIInChI=1S/C10H17N3O3S/c1-8-6-10(16-12-8)13-17(14,15)7-9-4-2-3-5-11-9/h6,9,11,13H,2-5,7H2,1H3
InChIKeyLKSNGKTYTBZSFC-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.87
Rot. Bonds4

About N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide

N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide (PubChem CID 54973614) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide
PubChem CID54973614
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide
SMILESCc1cc(NS(=O)(=O)CC2CCCCN2)on1
InChIInChI=1S/C10H17N3O3S/c1-8-6-10(16-12-8)13-17(14,15)7-9-4-2-3-5-11-9/h6,9,11,13H,2-5,7H2,1H3
InChIKeyLKSNGKTYTBZSFC-UHFFFAOYSA-N
XLogP0.87
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-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

3-(1-Butylsulfonylpiperidin-4-yl)-1,2-oxazol-5-amine
CID 53146659
3-(1-Ethylsulfonylpiperidin-4-yl)-1,2-oxazol-5-amine
CID 53146655
N-(3-methyl-1,2-oxazol-5-yl)ethanesulfonamide
CID 108481898
(3-Methyl-1,2-oxazol-5-yl)-piperazin-4-ium-1-ylsulfonylazanide
CID 28775674
N-(3-methyl-1,2-oxazol-5-yl)piperazine-1-sulfonamide
CID 28775675
5-Methyl-3-(piperazin-1-ylsulfonylmethyl)-1,2-oxazole
CID 28787695
1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide
CID 43167633
1-(5-methyl-1,2-oxazol-3-yl)-N-(3-piperazin-1-ylpropyl)methanesulfonamide
CID 43443220
1-[(5-Methyl-1,2-oxazol-3-yl)methylsulfonyl]piperidin-4-amine
CID 43556289
N-(5-azaspiro[3.5]nonan-8-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
CID 43597940
N-[3-(cyclopropylamino)propyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
CID 43598680
[1-[(5-Methyl-1,2-oxazol-3-yl)methylsulfonyl]piperidin-4-yl]methanamine
CID 43605343

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide (CID 54973614) is N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide is Cc1cc(NS(=O)(=O)CC2CCCCN2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide?
The InChIKey is LKSNGKTYTBZSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-8-6-10(16-12-8)13-17(14,15)7-9-4-2-3-5-11-9/h6,9,11,13H,2-5,7H2,1H3.
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide?
N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide has a molecular weight of 259.33 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide is sourced from PubChem (CID 54973614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).