N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide

C17H18ClN3O3S — CID 7998858

IUPACN-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc(Cl)c(S(=O)(=O)N2CCCCC2)c1)c1ccncc1
InChIInChI=1S/C17H18ClN3O3S/c18-15-5-4-14(20-17(22)13-6-8-19-9-7-13)12-16(15)25(23,24)21-10-2-1-3-11-21/h4-9,12H,1-3,10-11H2,(H,20,22)
InChIKeyBUVZNOABNBDRLT-UHFFFAOYSA-N
MW379.87 g/mol
LogP3.16
Rot. Bonds4

About N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide

N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide (PubChem CID 7998858) has the molecular formula C17H18ClN3O3S and a molecular weight of 379.87 g/mol. Its IUPAC name is N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide
PubChem CID7998858
Molecular FormulaC17H18ClN3O3S
Molecular Weight379.87 g/mol
Exact Mass379.08
IUPAC NameN-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc(Cl)c(S(=O)(=O)N2CCCCC2)c1)c1ccncc1
InChIInChI=1S/C17H18ClN3O3S/c18-15-5-4-14(20-17(22)13-6-8-19-9-7-13)12-16(15)25(23,24)21-10-2-1-3-11-21/h4-9,12H,1-3,10-11H2,(H,20,22)
InChIKeyBUVZNOABNBDRLT-UHFFFAOYSA-N
XLogP3.16
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.87
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-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-(4-Chlorophenyl)isonicotinamide
CID 571578
N-(2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl)isonicotinamide
CID 45560581
6-chloro-N-(4-piperidin-1-ylsulfonylphenyl)pyridine-3-carboxamide
CID 2121872
N-[3-(1-pyrrolidinylsulfonyl)phenyl]isonicotinamide
CID 2963518
N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)pyridine-4-carboxamide
CID 5137553
N-(3-{N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)isonicotinamide
CID 5454652
1-(4-chlorophenyl)sulfonyl-N-pyridin-3-ylpiperidine-4-carboxamide
CID 6462258
6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide
CID 4875182
6-chloro-N-{3-[(4-chlorophenyl)sulfamoyl]phenyl}pyridine-3-carboxamide
CID 5082311
4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide
CID 59053520
3-[(3-chlorophenyl)sulfamoyl]-N-(pyridin-3-yl)benzamide
CID 2326399
1-(3-Chlorobenzenesulfonyl)-4-(pyridine-4-carbonyl)piperazine
CID 8115719

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide?
The IUPAC name of N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide (CID 7998858) is N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide?
The canonical SMILES for N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide is O=C(Nc1ccc(Cl)c(S(=O)(=O)N2CCCCC2)c1)c1ccncc1.
What is the InChIKey of N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide?
The InChIKey is BUVZNOABNBDRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3O3S/c18-15-5-4-14(20-17(22)13-6-8-19-9-7-13)12-16(15)25(23,24)21-10-2-1-3-11-21/h4-9,12H,1-3,10-11H2,(H,20,22).
What are the key properties of N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide?
N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide has a molecular weight of 379.87 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 7998858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).