4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine

C20H20ClN3 — CID 125180162

IUPAC4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine
SMILESClc1ccc(C2(c3ccc(C4=CN=NC4)cc3)CCNCC2)cc1
InChIInChI=1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8,13,22H,9-12,14H2
InChIKeyKWVBULHZSSFKBV-UHFFFAOYSA-N
MW337.85 g/mol
LogP4.82
Rot. Bonds3

About 4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine

4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine (PubChem CID 125180162) has the molecular formula C20H20ClN3 and a molecular weight of 337.85 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine.

Molecular Properties

Compound Name4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine
PubChem CID125180162
Molecular FormulaC20H20ClN3
Molecular Weight337.85 g/mol
Exact Mass337.13
IUPAC Name4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine
SMILESClc1ccc(C2(c3ccc(C4=CN=NC4)cc3)CCNCC2)cc1
InChIInChI=1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8,13,22H,9-12,14H2
InChIKeyKWVBULHZSSFKBV-UHFFFAOYSA-N
XLogP4.82
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine 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-(4-chlorophenyl)phenyl]methyl}-1-(propan-2-yl)piperidin-4-amine
CID 23614405
N-[[4-(4-chlorophenyl)phenyl]methyl]-1-methylpiperidin-4-amine
CID 23614409
(RR/SS)-2-[1-(4-chlorophenyl)-2-cyclohexylethyl]-piperidine
CID 16102758
(RR/SS)-2-[1-(4-chlorophenyl)-2-phenylethyl]piperidine
CID 16102759
(RR/SS)-2-[1-(4-chlorophenyl)-3-phenylpropyl]piperidine
CID 16102760
(RR/SS)-2-[1-(4-chlorophenyl)-4-phenylbutyl]piperidine
CID 16102761
N'-[[4-(4-chlorophenyl)phenyl]methyl]-N'-methylbutane-1,4-diamine
CID 44534320
4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-cyclopentyl-2-phenylbutan-1-amine
CID 132523755
N-[[4-(4-chlorophenyl)phenyl]methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 21936230
N-[(4'-Chloro[1,1'-biphenyl]-4-yl)methyl]-1-ethylpiperidin-4-amine
CID 44536016
1-((4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-(1,1'-biphenyl)-2-yl)methyl)piperazine dihydrochloride
CID 90404543
1-((2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazine
CID 66713599

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine?
The IUPAC name of 4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine (CID 125180162) is 4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine.
What is the SMILES notation for 4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine?
The canonical SMILES for 4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine is Clc1ccc(C2(c3ccc(C4=CN=NC4)cc3)CCNCC2)cc1.
What is the InChIKey of 4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine?
The InChIKey is KWVBULHZSSFKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8,13,22H,9-12,14H2.
What are the key properties of 4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine?
4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine has a molecular weight of 337.85 g/mol, XLogP of 4.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-4-[4-(3H-pyrazol-4-yl)phenyl]piperidine is sourced from PubChem (CID 125180162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).