N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide

C18H19ClN4O2 — CID 119515373

IUPACN-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide
SMILESNc1ccc(NC(=O)C2CCCN(C(=O)c3ccc(Cl)cc3)C2)cn1
InChIInChI=1S/C18H19ClN4O2/c19-14-5-3-12(4-6-14)18(25)23-9-1-2-13(11-23)17(24)22-15-7-8-16(20)21-10-15/h3-8,10,13H,1-2,9,11H2,(H2,20,21)(H,22,24)
InChIKeyYQWBAPDPXOWDAG-UHFFFAOYSA-N
MW358.83 g/mol
LogP2.81
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide

N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide (PubChem CID 119515373) has the molecular formula C18H19ClN4O2 and a molecular weight of 358.83 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide
PubChem CID119515373
Molecular FormulaC18H19ClN4O2
Molecular Weight358.83 g/mol
Exact Mass358.12
IUPAC NameN-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide
SMILESNc1ccc(NC(=O)C2CCCN(C(=O)c3ccc(Cl)cc3)C2)cn1
InChIInChI=1S/C18H19ClN4O2/c19-14-5-3-12(4-6-14)18(25)23-9-1-2-13(11-23)17(24)22-15-7-8-16(20)21-10-15/h3-8,10,13H,1-2,9,11H2,(H2,20,21)(H,22,24)
InChIKeyYQWBAPDPXOWDAG-UHFFFAOYSA-N
XLogP2.81
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-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-(6-amino-3-pyridinyl)-1-benzoylpiperidine-3-carboxamide
CID 119516397
1-(4-chlorobenzoyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]piperidine-3-carboxamide
CID 16613341
1-(4-chlorobenzoyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-3-carboxamide
CID 55561062
(3S)-1-(4-chlorobenzoyl)-N-(4-phenylphenyl)piperidine-3-carboxamide
CID 2542955
1-(4-chlorobenzoyl)-N-[4-(piperidin-1-ylmethyl)phenyl]piperidine-3-carboxamide
CID 50804302
1-(4-chlorobenzoyl)-N-(3,4-dimethylphenyl)piperidine-3-carboxamide
CID 4876797
1-(4-chlorobenzoyl)-N-(4-methylsulfonylphenyl)piperidine-3-carboxamide
CID 25162245
1-(4-chlorobenzoyl)-N-[4-(4-methylphenoxy)phenyl]piperidine-3-carboxamide
CID 4202434
(3S)-1-(4-chlorobenzoyl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]piperidine-3-carboxamide
CID 41134061
N-(6-amino-3-pyridinyl)-1-benzoylpiperidine-4-carboxamide;hydrochloride
CID 119516000
(3S)-1-(4-chlorobenzoyl)-N-[4-(thiomorpholin-4-ylmethyl)phenyl]piperidine-3-carboxamide
CID 95154867
1-(4-chlorobenzoyl)-N-[3-(hydroxymethyl)phenyl]piperidine-3-carboxamide
CID 112766687

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide (CID 119515373) is N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide is Nc1ccc(NC(=O)C2CCCN(C(=O)c3ccc(Cl)cc3)C2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide?
The InChIKey is YQWBAPDPXOWDAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4O2/c19-14-5-3-12(4-6-14)18(25)23-9-1-2-13(11-23)17(24)22-15-7-8-16(20)21-10-15/h3-8,10,13H,1-2,9,11H2,(H2,20,21)(H,22,24).
What are the key properties of N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide?
N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide has a molecular weight of 358.83 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide is sourced from PubChem (CID 119515373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).