1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide

C19H24N4O3S — CID 4816078

IUPAC1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(N2CCC(C(N)=O)CC2)nc1
InChIInChI=1S/C19H24N4O3S/c1-2-23(16-6-4-3-5-7-16)27(25,26)17-8-9-18(21-14-17)22-12-10-15(11-13-22)19(20)24/h3-9,14-15H,2,10-13H2,1H3,(H2,20,24)
InChIKeyGPUBDHUZTKQXSY-UHFFFAOYSA-N
MW388.49 g/mol
LogP2.00
Rot. Bonds6

About 1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide

1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide (PubChem CID 4816078) has the molecular formula C19H24N4O3S and a molecular weight of 388.49 g/mol. Its IUPAC name is 1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide
PubChem CID4816078
Molecular FormulaC19H24N4O3S
Molecular Weight388.49 g/mol
Exact Mass388.16
IUPAC Name1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(N2CCC(C(N)=O)CC2)nc1
InChIInChI=1S/C19H24N4O3S/c1-2-23(16-6-4-3-5-7-16)27(25,26)17-8-9-18(21-14-17)22-12-10-15(11-13-22)19(20)24/h3-9,14-15H,2,10-13H2,1H3,(H2,20,24)
InChIKeyGPUBDHUZTKQXSY-UHFFFAOYSA-N
XLogP2.00
TPSA96.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-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

N-ethyl-6-[4-(hydroxymethyl)piperidin-1-yl]-N-phenylpyridine-3-sulfonamide
CID 60504570
6-(4-acetylpiperazin-1-yl)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 4816070
(3R)-1-[5-(diethylsulfamoyl)-2-pyridinyl]pyrrolidine-3-carboxamide
CID 94434130
6-[4-[4-[ethyl(phenyl)sulfamoyl]benzoyl]piperazin-1-yl]pyridine-3-carboxamide
CID 167784135
1-[4-[ethyl(phenyl)sulfamoyl]-2-nitrophenyl]piperidine-4-carboxamide
CID 55346674
N-ethyl-6-[4-(1-methylimidazol-2-yl)piperazin-1-yl]-N-phenylpyridine-3-sulfonamide
CID 71867437
N-ethyl-6-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-N-phenylpyridine-3-sulfonamide
CID 52694397
1-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-4-carboxylic acid
CID 103340811
N-ethyl-6-[2-(furan-2-yl)morpholin-4-yl]-N-phenylpyridine-3-sulfonamide
CID 133347267
6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 5268373
6-(4-benzoylpiperazin-1-yl)-N,N-diethylpyridine-3-sulfonamide
CID 4878483
N-ethyl-6-[(2R,4R)-2-(4-fluorophenyl)-4-hydroxypyrrolidin-1-yl]-N-phenylpyridine-3-sulfonamide
CID 97244837

Frequently Asked Questions

What is the IUPAC name of 1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide?
The IUPAC name of 1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide (CID 4816078) is 1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(N2CCC(C(N)=O)CC2)nc1.
What is the InChIKey of 1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide?
The InChIKey is GPUBDHUZTKQXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3S/c1-2-23(16-6-4-3-5-7-16)27(25,26)17-8-9-18(21-14-17)22-12-10-15(11-13-22)19(20)24/h3-9,14-15H,2,10-13H2,1H3,(H2,20,24).
What are the key properties of 1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide?
1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide has a molecular weight of 388.49 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]piperidine-4-carboxamide is sourced from PubChem (CID 4816078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).