N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide

C16H26N4O3S — CID 49030894

IUPACN-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide
SMILESCCCN(CCc1ccccn1)C(=O)C1CCN(S(N)(=O)=O)CC1
InChIInChI=1S/C16H26N4O3S/c1-2-10-19(11-8-15-5-3-4-9-18-15)16(21)14-6-12-20(13-7-14)24(17,22)23/h3-5,9,14H,2,6-8,10-13H2,1H3,(H2,17,22,23)
InChIKeyZLFHTQYPWPHHLD-UHFFFAOYSA-N
MW354.48 g/mol
LogP0.78
Rot. Bonds7

About N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide

N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide (PubChem CID 49030894) has the molecular formula C16H26N4O3S and a molecular weight of 354.48 g/mol. Its IUPAC name is N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide
PubChem CID49030894
Molecular FormulaC16H26N4O3S
Molecular Weight354.48 g/mol
Exact Mass354.17
IUPAC NameN-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide
SMILESCCCN(CCc1ccccn1)C(=O)C1CCN(S(N)(=O)=O)CC1
InChIInChI=1S/C16H26N4O3S/c1-2-10-19(11-8-15-5-3-4-9-18-15)16(21)14-6-12-20(13-7-14)24(17,22)23/h3-5,9,14H,2,6-8,10-13H2,1H3,(H2,17,22,23)
InChIKeyZLFHTQYPWPHHLD-UHFFFAOYSA-N
XLogP0.78
TPSA96.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.48
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide 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

ethyl 1-(2-pyridin-2-ylethylsulfonyl)piperidine-4-carboxylate
CID 23959675
N-methyl-N-(1-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide
CID 146085172
1-[(2-chloro-3-pyridinyl)sulfonyl]-N-ethyl-N-(2-phenylethyl)piperidine-4-carboxamide
CID 55587245
1-(benzenesulfonyl)-N-benzyl-N-propylpiperidine-4-carboxamide
CID 26292200
(2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide
CID 95281968
N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide
CID 39912164
1-[methyl(pyridin-2-ylmethyl)sulfamoyl]piperidine-4-carboxylic acid
CID 60858938
N-(piperidin-4-ylmethyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 114290026
2-[propyl(3-pyridin-2-ylpropanoyl)amino]acetic acid
CID 114289646
4-oxo-4-phenyl-N-propyl-N-(2-pyridin-2-ylethyl)butanamide
CID 49031326
4-(2-methylpropyl)-N-propyl-N-(2-pyridin-2-ylethyl)benzamide
CID 86873559
1-ethylsulfonyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpiperidine-4-carboxamide
CID 31976227

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide?
The IUPAC name of N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide (CID 49030894) is N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide.
What is the SMILES notation for N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide?
The canonical SMILES for N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide is CCCN(CCc1ccccn1)C(=O)C1CCN(S(N)(=O)=O)CC1.
What is the InChIKey of N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide?
The InChIKey is ZLFHTQYPWPHHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O3S/c1-2-10-19(11-8-15-5-3-4-9-18-15)16(21)14-6-12-20(13-7-14)24(17,22)23/h3-5,9,14H,2,6-8,10-13H2,1H3,(H2,17,22,23).
What are the key properties of N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide?
N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide has a molecular weight of 354.48 g/mol, XLogP of 0.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide is sourced from PubChem (CID 49030894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).