1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine

C19H24F2N4 — CID 146241025

IUPAC1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine
SMILESNC1CCCN(C2C(F)C(c3ccc(F)cc3)CC2n2cccn2)C1
InChIInChI=1S/C19H24F2N4/c20-14-6-4-13(5-7-14)16-11-17(25-10-2-8-23-25)19(18(16)21)24-9-1-3-15(22)12-24/h2,4-8,10,15-19H,1,3,9,11-12,22H2
InChIKeyAPPTYNZVIBLGLF-UHFFFAOYSA-N
MW346.43 g/mol
LogP2.88
Rot. Bonds3

About 1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine

1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine (PubChem CID 146241025) has the molecular formula C19H24F2N4 and a molecular weight of 346.43 g/mol. Its IUPAC name is 1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine.

Molecular Properties

Compound Name1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine
PubChem CID146241025
Molecular FormulaC19H24F2N4
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC Name1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine
SMILESNC1CCCN(C2C(F)C(c3ccc(F)cc3)CC2n2cccn2)C1
InChIInChI=1S/C19H24F2N4/c20-14-6-4-13(5-7-14)16-11-17(25-10-2-8-23-25)19(18(16)21)24-9-1-3-15(22)12-24/h2,4-8,10,15-19H,1,3,9,11-12,22H2
InChIKeyAPPTYNZVIBLGLF-UHFFFAOYSA-N
XLogP2.88
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine?
The IUPAC name of 1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine (CID 146241025) is 1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine.
What is the SMILES notation for 1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine?
The canonical SMILES for 1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine is NC1CCCN(C2C(F)C(c3ccc(F)cc3)CC2n2cccn2)C1.
What is the InChIKey of 1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine?
The InChIKey is APPTYNZVIBLGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24F2N4/c20-14-6-4-13(5-7-14)16-11-17(25-10-2-8-23-25)19(18(16)21)24-9-1-3-15(22)12-24/h2,4-8,10,15-19H,1,3,9,11-12,22H2.
What are the key properties of 1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine?
1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine has a molecular weight of 346.43 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-3-(4-fluorophenyl)-5-pyrazol-1-ylcyclopentyl]piperidin-3-amine is sourced from PubChem (CID 146241025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).