1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide

C10H17N3O3S — CID 43167633

IUPAC1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide
SMILESCc1cc(CS(=O)(=O)NC2CCNCC2)no1
InChIInChI=1S/C10H17N3O3S/c1-8-6-10(12-16-8)7-17(14,15)13-9-2-4-11-5-3-9/h6,9,11,13H,2-5,7H2,1H3
InChIKeyWMZWPYNQXXOWNS-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.15
Rot. Bonds4

About 1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide

1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide (PubChem CID 43167633) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is 1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide.

Molecular Properties

Compound Name1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide
PubChem CID43167633
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC Name1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide
SMILESCc1cc(CS(=O)(=O)NC2CCNCC2)no1
InChIInChI=1S/C10H17N3O3S/c1-8-6-10(12-16-8)7-17(14,15)13-9-2-4-11-5-3-9/h6,9,11,13H,2-5,7H2,1H3
InChIKeyWMZWPYNQXXOWNS-UHFFFAOYSA-N
XLogP0.15
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 ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide?
The IUPAC name of 1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide (CID 43167633) is 1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide.
What is the SMILES notation for 1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide?
The canonical SMILES for 1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide is Cc1cc(CS(=O)(=O)NC2CCNCC2)no1.
What is the InChIKey of 1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide?
The InChIKey is WMZWPYNQXXOWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-8-6-10(12-16-8)7-17(14,15)13-9-2-4-11-5-3-9/h6,9,11,13H,2-5,7H2,1H3.
What are the key properties of 1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide?
1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide has a molecular weight of 259.33 g/mol, XLogP of 0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1,2-oxazol-3-yl)-N-piperidin-4-ylmethanesulfonamide is sourced from PubChem (CID 43167633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).