2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide

C10H17N3O4S — CID 106423550

IUPAC2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide
SMILESO=S(=O)(NCc1ccno1)N1CCCCC1CO
InChIInChI=1S/C10H17N3O4S/c14-8-9-3-1-2-6-13(9)18(15,16)12-7-10-4-5-11-17-10/h4-5,9,12,14H,1-3,6-8H2
InChIKeyGVIMQMTUXABQAA-UHFFFAOYSA-N
MW275.33 g/mol
LogP-0.14
Rot. Bonds5

About 2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide

2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide (PubChem CID 106423550) has the molecular formula C10H17N3O4S and a molecular weight of 275.33 g/mol. Its IUPAC name is 2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide
PubChem CID106423550
Molecular FormulaC10H17N3O4S
Molecular Weight275.33 g/mol
Exact Mass275.09
IUPAC Name2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide
SMILESO=S(=O)(NCc1ccno1)N1CCCCC1CO
InChIInChI=1S/C10H17N3O4S/c14-8-9-3-1-2-6-13(9)18(15,16)12-7-10-4-5-11-17-10/h4-5,9,12,14H,1-3,6-8H2
InChIKeyGVIMQMTUXABQAA-UHFFFAOYSA-N
XLogP-0.14
TPSA95.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1,2-oxazol-5-ylmethylsulfamoyl)piperidine-2-carboxylic acid
CID 114185928
1-(1,2-oxazol-5-ylmethylsulfamoyl)piperidine-4-carboxylic acid
CID 106415171
2-(hydroxymethyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidine-1-sulfonamide
CID 106377863
N-(1,2-oxazol-5-ylmethyl)-4-(propylaminomethyl)piperidine-1-sulfonamide
CID 106423900
4-[(cyclopropylamino)methyl]-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide
CID 106423891
3-[(cyclopropylamino)methyl]-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide
CID 106424009
[1-(3,5-difluorophenyl)sulfonylpiperidin-2-yl]methanol
CID 43574533
N-ethyl-2-(hydroxymethyl)pyrrolidine-1-sulfonamide
CID 115754042
N-(3-cyclopentylpropyl)-2-(hydroxymethyl)piperidine-1-sulfonamide
CID 106014558
2-(aminomethyl)-N-[(4-methyl-3-pyridinyl)methyl]piperidine-1-sulfonamide
CID 106085863
N-(1,2-oxazol-5-ylmethyl)ethanesulfonamide
CID 104600384
N-[(5-ethylthiophen-2-yl)methyl]-2-(methylaminomethyl)piperidine-1-sulfonamide
CID 106094651

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide?
The IUPAC name of 2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide (CID 106423550) is 2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide.
What is the SMILES notation for 2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide?
The canonical SMILES for 2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide is O=S(=O)(NCc1ccno1)N1CCCCC1CO.
What is the InChIKey of 2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide?
The InChIKey is GVIMQMTUXABQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O4S/c14-8-9-3-1-2-6-13(9)18(15,16)12-7-10-4-5-11-17-10/h4-5,9,12,14H,1-3,6-8H2.
What are the key properties of 2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide?
2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide has a molecular weight of 275.33 g/mol, XLogP of -0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-N-(1,2-oxazol-5-ylmethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 106423550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).