2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide

C14H18N4O3S — CID 9271774

IUPAC2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide
SMILESN#Cc1ccccc1S(=O)(=O)NCC(=O)NN1CCCCC1
InChIInChI=1S/C14H18N4O3S/c15-10-12-6-2-3-7-13(12)22(20,21)16-11-14(19)17-18-8-4-1-5-9-18/h2-3,6-7,16H,1,4-5,8-9,11H2,(H,17,19)
InChIKeyBKAIBFLMNFYAAV-UHFFFAOYSA-N
MW322.39 g/mol
LogP0.35
Rot. Bonds5

About 2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide

2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide (PubChem CID 9271774) has the molecular formula C14H18N4O3S and a molecular weight of 322.39 g/mol. Its IUPAC name is 2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide
PubChem CID9271774
Molecular FormulaC14H18N4O3S
Molecular Weight322.39 g/mol
Exact Mass322.11
IUPAC Name2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide
SMILESN#Cc1ccccc1S(=O)(=O)NCC(=O)NN1CCCCC1
InChIInChI=1S/C14H18N4O3S/c15-10-12-6-2-3-7-13(12)22(20,21)16-11-14(19)17-18-8-4-1-5-9-18/h2-3,6-7,16H,1,4-5,8-9,11H2,(H,17,19)
InChIKeyBKAIBFLMNFYAAV-UHFFFAOYSA-N
XLogP0.35
TPSA102.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide 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

2-cyano-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 110712533
2-[(2-cyanophenyl)sulfonylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide
CID 9143151
(2-oxo-2-piperidin-1-ylethyl) 2-[(2-cyanophenyl)sulfonylamino]acetate
CID 7653662
2-cyano-N-(2-piperidin-1-ylethyl)benzenesulfonamide
CID 61061706
N-benzyl-2-[(2-cyanophenyl)sulfonylamino]acetamide
CID 8713182
2-cyano-N-prop-2-ynylbenzenesulfonamide
CID 9356113
N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-2-cyanobenzenesulfonamide
CID 9082260
N-(2-chloroprop-2-enyl)-2-cyanobenzenesulfonamide
CID 115753551
2-cyano-N-(2-phenyl-2-piperidin-1-ylethyl)benzenesulfonamide
CID 110357461
2-cyano-N-[(1-hydroxycycloheptyl)methyl]benzenesulfonamide
CID 65122736
N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide
CID 9146475
2-cyano-N-[2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxoethyl]benzenesulfonamide
CID 25482836

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide?
The IUPAC name of 2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide (CID 9271774) is 2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide.
What is the SMILES notation for 2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide?
The canonical SMILES for 2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide is N#Cc1ccccc1S(=O)(=O)NCC(=O)NN1CCCCC1.
What is the InChIKey of 2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide?
The InChIKey is BKAIBFLMNFYAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3S/c15-10-12-6-2-3-7-13(12)22(20,21)16-11-14(19)17-18-8-4-1-5-9-18/h2-3,6-7,16H,1,4-5,8-9,11H2,(H,17,19).
What are the key properties of 2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide?
2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide has a molecular weight of 322.39 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide is sourced from PubChem (CID 9271774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).