3-hydroxy-N-piperidin-1-ylbenzenesulfonamide

C11H16N2O3S — CID 83019095

IUPAC3-hydroxy-N-piperidin-1-ylbenzenesulfonamide
SMILESO=S(=O)(NN1CCCCC1)c1cccc(O)c1
InChIInChI=1S/C11H16N2O3S/c14-10-5-4-6-11(9-10)17(15,16)12-13-7-2-1-3-8-13/h4-6,9,12,14H,1-3,7-8H2
InChIKeyWDAWEUAQLRRQBN-UHFFFAOYSA-N
MW256.33 g/mol
LogP1.07
Rot. Bonds3

About 3-hydroxy-N-piperidin-1-ylbenzenesulfonamide

3-hydroxy-N-piperidin-1-ylbenzenesulfonamide (PubChem CID 83019095) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is 3-hydroxy-N-piperidin-1-ylbenzenesulfonamide.

Molecular Properties

Compound Name3-hydroxy-N-piperidin-1-ylbenzenesulfonamide
PubChem CID83019095
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name3-hydroxy-N-piperidin-1-ylbenzenesulfonamide
SMILESO=S(=O)(NN1CCCCC1)c1cccc(O)c1
InChIInChI=1S/C11H16N2O3S/c14-10-5-4-6-11(9-10)17(15,16)12-13-7-2-1-3-8-13/h4-6,9,12,14H,1-3,7-8H2
InChIKeyWDAWEUAQLRRQBN-UHFFFAOYSA-N
XLogP1.07
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-hydroxybut-1-ynyl)-N-piperidin-1-ylbenzenesulfonamide
CID 83015509
N-piperidin-1-yl-3-(propylaminomethyl)benzenesulfonamide
CID 106075384
3-hydroxy-N-methylbenzenesulfonamide
CID 20621554
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-3-hydroxybenzenesulfonamide
CID 81258644
2-methoxy-5-(piperidin-1-ylsulfamoyl)benzoic acid
CID 83005779
3-(aminomethyl)-N-morpholin-4-ylbenzenesulfonamide
CID 83014024
4-chloro-3-nitro-N-piperidin-1-ylbenzenesulfonamide
CID 83014231
3-cyano-N-morpholin-4-ylbenzenesulfonamide
CID 83015557
(2-oxoazepan-1-yl) 3-hydroxybenzenesulfonate
CID 175294214
N-(3-hydroxyphenyl)sulfonylacetamide
CID 59267686
N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide
CID 81259195
4-(3-hydroxyprop-1-ynyl)-3-methyl-N-piperidin-1-ylbenzenesulfonamide
CID 83015386

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-piperidin-1-ylbenzenesulfonamide?
The IUPAC name of 3-hydroxy-N-piperidin-1-ylbenzenesulfonamide (CID 83019095) is 3-hydroxy-N-piperidin-1-ylbenzenesulfonamide.
What is the SMILES notation for 3-hydroxy-N-piperidin-1-ylbenzenesulfonamide?
The canonical SMILES for 3-hydroxy-N-piperidin-1-ylbenzenesulfonamide is O=S(=O)(NN1CCCCC1)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N-piperidin-1-ylbenzenesulfonamide?
The InChIKey is WDAWEUAQLRRQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c14-10-5-4-6-11(9-10)17(15,16)12-13-7-2-1-3-8-13/h4-6,9,12,14H,1-3,7-8H2.
What are the key properties of 3-hydroxy-N-piperidin-1-ylbenzenesulfonamide?
3-hydroxy-N-piperidin-1-ylbenzenesulfonamide has a molecular weight of 256.33 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-piperidin-1-ylbenzenesulfonamide is sourced from PubChem (CID 83019095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).