N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide

C25H26N4O4S — CID 55813137

IUPACN-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide
SMILESCc1ccnc(NC(=O)C2CCN(C(=O)c3ccc(S(=O)(=O)Nc4ccccc4)cc3)CC2)c1
InChIInChI=1S/C25H26N4O4S/c1-18-11-14-26-23(17-18)27-24(30)19-12-15-29(16-13-19)25(31)20-7-9-22(10-8-20)34(32,33)28-21-5-3-2-4-6-21/h2-11,14,17,19,28H,12-13,15-16H2,1H3,(H,26,27,30)
InChIKeyOLSBRDFQKIJYCP-UHFFFAOYSA-N
MW478.57 g/mol
LogP3.68
Rot. Bonds6

About N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide

N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide (PubChem CID 55813137) has the molecular formula C25H26N4O4S and a molecular weight of 478.57 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide
PubChem CID55813137
Molecular FormulaC25H26N4O4S
Molecular Weight478.57 g/mol
Exact Mass478.17
IUPAC NameN-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide
SMILESCc1ccnc(NC(=O)C2CCN(C(=O)c3ccc(S(=O)(=O)Nc4ccccc4)cc3)CC2)c1
InChIInChI=1S/C25H26N4O4S/c1-18-11-14-26-23(17-18)27-24(30)19-12-15-29(16-13-19)25(31)20-7-9-22(10-8-20)34(32,33)28-21-5-3-2-4-6-21/h2-11,14,17,19,28H,12-13,15-16H2,1H3,(H,26,27,30)
InChIKeyOLSBRDFQKIJYCP-UHFFFAOYSA-N
XLogP3.68
TPSA108.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.57
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]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

1-[4-(benzenesulfonamido)benzoyl]-N-phenylpiperidine-4-carboxamide
CID 55410159
1-[3-[(2-methylcyclopropanecarbonyl)amino]benzoyl]-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55815541
1-(2-fluorobenzoyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 17019017
N-(3-methylphenyl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide
CID 109059175
N-(4-methyl-2-pyridinyl)-1-[2-oxo-2-[4-(phenylcarbamoyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide
CID 55922165
1-[4-(pyridin-4-ylsulfamoyl)benzoyl]piperidine-4-carboxylic acid
CID 119349414
1-[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55813040
N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide
CID 24660136
4-[4-(cyclobutanecarbonyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide
CID 56512192
N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide
CID 55812819
1-[3-(benzenesulfonamido)benzoyl]-N-methylpiperidine-4-carboxamide
CID 20974043
N-cyclopentyl-1-[4-[(4-methylphenyl)sulfonylamino]benzoyl]piperidine-4-carboxamide;2,2,2-trifluoroacetic acid
CID 146062956

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide (CID 55813137) is N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide is Cc1ccnc(NC(=O)C2CCN(C(=O)c3ccc(S(=O)(=O)Nc4ccccc4)cc3)CC2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide?
The InChIKey is OLSBRDFQKIJYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O4S/c1-18-11-14-26-23(17-18)27-24(30)19-12-15-29(16-13-19)25(31)20-7-9-22(10-8-20)34(32,33)28-21-5-3-2-4-6-21/h2-11,14,17,19,28H,12-13,15-16H2,1H3,(H,26,27,30).
What are the key properties of N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide?
N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide has a molecular weight of 478.57 g/mol, XLogP of 3.68, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide is sourced from PubChem (CID 55813137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).