1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine

C19H24FN3 — CID 175883980

IUPAC1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine
SMILESFc1ccc(C2CC(N3CCCCC3)C(n3cccn3)C2)cc1
InChIInChI=1S/C19H24FN3/c20-17-7-5-15(6-8-17)16-13-18(22-10-2-1-3-11-22)19(14-16)23-12-4-9-21-23/h4-9,12,16,18-19H,1-3,10-11,13-14H2
InChIKeyHVMVBFUTDCNNJG-UHFFFAOYSA-N
MW313.42 g/mol
LogP4.00
Rot. Bonds3

About 1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine

1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine (PubChem CID 175883980) has the molecular formula C19H24FN3 and a molecular weight of 313.42 g/mol. Its IUPAC name is 1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine.

Molecular Properties

Compound Name1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine
PubChem CID175883980
Molecular FormulaC19H24FN3
Molecular Weight313.42 g/mol
Exact Mass313.20
IUPAC Name1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine
SMILESFc1ccc(C2CC(N3CCCCC3)C(n3cccn3)C2)cc1
InChIInChI=1S/C19H24FN3/c20-17-7-5-15(6-8-17)16-13-18(22-10-2-1-3-11-22)19(14-16)23-12-4-9-21-23/h4-9,12,16,18-19H,1-3,10-11,13-14H2
InChIKeyHVMVBFUTDCNNJG-UHFFFAOYSA-N
XLogP4.00
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.42
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine
CID 146241025
1-[4-(4-fluorophenyl)-2-pyridazin-3-yloxycyclopentyl]piperidin-3-amine
CID 146240935
[(1R,5R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-piperidin-1-ylmethanone
CID 46191517
N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine
CID 43632694
tert-butyl-[(3R)-1-[2-(3-cyano-1,2,4-triazol-1-yl)-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl]carbamic acid
CID 175146788
3-(4-fluorophenyl)azetidine
CID 55250938
(3aS,5S,6S,7aR)-N-(4-fluorophenyl)-5-hydroxy-6-pyrazol-1-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxamide
CID 154813054
3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane
CID 22012229
2-pyrazol-1-ylcyclopentan-1-amine
CID 16783918
1-fluoro-4-[4-(4-fluorophenyl)cyclohexyl]benzene
CID 122631633
(3aR,5R,6R,7aS)-2-[3-(4-fluorophenoxy)propyl]-6-pyrazol-1-yl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol
CID 172664071
[(1R,2R)-2-pyrazol-1-ylcyclopentyl] (Z)-3-(4-fluorophenyl)but-2-enoate
CID 56528820

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine?
The IUPAC name of 1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine (CID 175883980) is 1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine.
What is the SMILES notation for 1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine?
The canonical SMILES for 1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine is Fc1ccc(C2CC(N3CCCCC3)C(n3cccn3)C2)cc1.
What is the InChIKey of 1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine?
The InChIKey is HVMVBFUTDCNNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3/c20-17-7-5-15(6-8-17)16-13-18(22-10-2-1-3-11-22)19(14-16)23-12-4-9-21-23/h4-9,12,16,18-19H,1-3,10-11,13-14H2.
What are the key properties of 1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine?
1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine has a molecular weight of 313.42 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-fluorophenyl)-2-pyrazol-1-ylcyclopentyl]piperidine is sourced from PubChem (CID 175883980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).