N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide

C12H19N3O2S — CID 110245780

IUPACN-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide
SMILESO=S(=O)(NCCc1ccncc1)N1CCCCC1
InChIInChI=1S/C12H19N3O2S/c16-18(17,15-10-2-1-3-11-15)14-9-6-12-4-7-13-8-5-12/h4-5,7-8,14H,1-3,6,9-11H2
InChIKeyDHQDUMVZNJGITJ-UHFFFAOYSA-N
MW269.37 g/mol
LogP0.94
Rot. Bonds5

About N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide

N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide (PubChem CID 110245780) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide
PubChem CID110245780
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC NameN-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide
SMILESO=S(=O)(NCCc1ccncc1)N1CCCCC1
InChIInChI=1S/C12H19N3O2S/c16-18(17,15-10-2-1-3-11-15)14-9-6-12-4-7-13-8-5-12/h4-5,7-8,14H,1-3,6,9-11H2
InChIKeyDHQDUMVZNJGITJ-UHFFFAOYSA-N
XLogP0.94
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide 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

1-(2-pyridin-4-ylethylsulfamoyl)piperidine-4-carboxylic acid
CID 60913226
N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide
CID 47148921
4-(2-pyrrolidin-1-ylsulfonylethyl)pyridine
CID 62732930
N-(2-pyridin-4-ylethyl)piperidin-1-amine
CID 83014813
N-[2-(3-fluorophenyl)ethyl]pyrrolidine-1-sulfonamide
CID 127505076
N-[2-(1H-indazol-5-yl)ethyl]piperidine-1-sulfonamide
CID 126835078
N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide
CID 113258758
2-(2-pyridin-4-ylethylsulfamoyl)propanoic acid
CID 54947129
N-[2-(2-methyl-1,2,4-triazol-3-yl)ethyl]azepane-1-sulfonamide
CID 131890041
N-[2-(1H-1,2,4-triazol-5-yl)ethyl]piperidine-1-sulfonamide
CID 64530904
N-[2-(2,4-dichlorophenyl)ethyl]piperidine-1-sulfonamide
CID 47148941
N-methyl-N-(2-pyridin-4-ylethyl)pyrrolidine-1-sulfonamide
CID 110705764

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide?
The IUPAC name of N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide (CID 110245780) is N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide is O=S(=O)(NCCc1ccncc1)N1CCCCC1.
What is the InChIKey of N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide?
The InChIKey is DHQDUMVZNJGITJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c16-18(17,15-10-2-1-3-11-15)14-9-6-12-4-7-13-8-5-12/h4-5,7-8,14H,1-3,6,9-11H2.
What are the key properties of N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide?
N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide has a molecular weight of 269.37 g/mol, XLogP of 0.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 110245780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).