1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine

C20H26FN3 — CID 75382354

IUPAC1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine
SMILESFc1ccc(CCN2CCC(NCCc3ccccn3)CC2)cc1
InChIInChI=1S/C20H26FN3/c21-18-6-4-17(5-7-18)9-14-24-15-10-20(11-16-24)23-13-8-19-3-1-2-12-22-19/h1-7,12,20,23H,8-11,13-16H2
InChIKeyAFBPKXOMEWYJAH-UHFFFAOYSA-N
MW327.45 g/mol
LogP3.06
Rot. Bonds7

About 1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine

1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine (PubChem CID 75382354) has the molecular formula C20H26FN3 and a molecular weight of 327.45 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine
PubChem CID75382354
Molecular FormulaC20H26FN3
Molecular Weight327.45 g/mol
Exact Mass327.21
IUPAC Name1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine
SMILESFc1ccc(CCN2CCC(NCCc3ccccn3)CC2)cc1
InChIInChI=1S/C20H26FN3/c21-18-6-4-17(5-7-18)9-14-24-15-10-20(11-16-24)23-13-8-19-3-1-2-12-22-19/h1-7,12,20,23H,8-11,13-16H2
InChIKeyAFBPKXOMEWYJAH-UHFFFAOYSA-N
XLogP3.06
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.45
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-pyridin-2-ylethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43761376
N,1-bis(2-phenylethyl)piperidin-4-amine
CID 24785666
1-pyridin-2-yl-N-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 43761318
1-phenyl-N-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 103775425
N-[2-(3-fluorophenyl)ethyl]-1-(2-phenylethyl)piperidin-4-amine
CID 119164826
N-[2-(4-chlorophenyl)ethyl]-1-(2-phenylethyl)piperidin-4-amine
CID 30983457
4-N-(2-pyridin-2-ylethyl)cyclohexane-1,4-diamine
CID 79724278
N'-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethane-1,2-diamine
CID 142667116
N-[(4-fluorophenyl)methyl]-2-pyridin-2-ylethanamine
CID 13082717
bis[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]indol-3-yl] oxalate
CID 87903482
N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-2-(2-pyridin-2-ylphenyl)acetamide
CID 18411873
(2R)-2-(4-fluorophenyl)-1-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]amino]propan-2-ol
CID 97108511

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine?
The IUPAC name of 1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine (CID 75382354) is 1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine.
What is the SMILES notation for 1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine?
The canonical SMILES for 1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine is Fc1ccc(CCN2CCC(NCCc3ccccn3)CC2)cc1.
What is the InChIKey of 1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine?
The InChIKey is AFBPKXOMEWYJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26FN3/c21-18-6-4-17(5-7-18)9-14-24-15-10-20(11-16-24)23-13-8-19-3-1-2-12-22-19/h1-7,12,20,23H,8-11,13-16H2.
What are the key properties of 1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine?
1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine has a molecular weight of 327.45 g/mol, XLogP of 3.06, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)ethyl]-N-(2-pyridin-2-ylethyl)piperidin-4-amine is sourced from PubChem (CID 75382354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).