4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine

C14H16FN3 — CID 58270780

IUPAC4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine
SMILESFc1ccc(-c2cnn(C3CCNCC3)c2)cc1
InChIInChI=1S/C14H16FN3/c15-13-3-1-11(2-4-13)12-9-17-18(10-12)14-5-7-16-8-6-14/h1-4,9-10,14,16H,5-8H2
InChIKeyUDWDFHQYYAUBBB-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.61
Rot. Bonds2

About 4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine

4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine (PubChem CID 58270780) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is 4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine.

Molecular Properties

Compound Name4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine
PubChem CID58270780
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC Name4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine
SMILESFc1ccc(-c2cnn(C3CCNCC3)c2)cc1
InChIInChI=1S/C14H16FN3/c15-13-3-1-11(2-4-13)12-9-17-18(10-12)14-5-7-16-8-6-14/h1-4,9-10,14,16H,5-8H2
InChIKeyUDWDFHQYYAUBBB-UHFFFAOYSA-N
XLogP2.61
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[4-(4-fluorophenyl)pyrazol-1-yl]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

1-(2-fluorobenzyl)-1H-pyrazol-4-amine
CID 4362222
1-Benzyl-4-(3-methyl-4-phenyl-pyrazol-1-yl)-piperidine
CID 21219157
((1-benzyl-1H-pyrazol-4-yl)methyl)(methyl)amine
CID 7131412
1-Methyl-4-phenyl-1H-pyrazole
CID 13692442
1-((4-Fluorophenyl)methyl)-1H-pyrazol-4-amine
CID 573282
(1S,4S)-2-{[3-(2-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl}-2-azabicyclo[2.2.1]heptane
CID 16192448
3-[2-(2,4-difluorophenyl)ethyl]-1-[(1-methyl-1H-pyrazol-4-yl)methyl]piperidine
CID 45227951
4-(1-tert-butyl-1H-pyrazol-4-yl)-1-(2-phenylethyl)-1,2,3,6-tetrahydropyridine
CID 50981214
1-[(1-methyl-1H-pyrazol-4-yl)methyl]-3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine
CID 56861411
3-(4-Fluorophenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 44384532
3-(2-fluorophenyl)-5-(1-methylpyrazol-4-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrazolo[3,4-c]pyridine
CID 78054697
3-(2-fluoro-5-methylphenyl)-5-(1-methylpyrazol-4-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrazolo[3,4-c]pyridine
CID 123133016

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine?
The IUPAC name of 4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine (CID 58270780) is 4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine.
What is the SMILES notation for 4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine?
The canonical SMILES for 4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine is Fc1ccc(-c2cnn(C3CCNCC3)c2)cc1.
What is the InChIKey of 4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine?
The InChIKey is UDWDFHQYYAUBBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3/c15-13-3-1-11(2-4-13)12-9-17-18(10-12)14-5-7-16-8-6-14/h1-4,9-10,14,16H,5-8H2.
What are the key properties of 4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine?
4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine has a molecular weight of 245.30 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-fluorophenyl)pyrazol-1-yl]piperidine is sourced from PubChem (CID 58270780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).