4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine

C17H19FN2 — CID 95844382

IUPAC4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine
SMILESFc1ccc(Cc2ccnc(C3CCNCC3)c2)cc1
InChIInChI=1S/C17H19FN2/c18-16-3-1-13(2-4-16)11-14-5-10-20-17(12-14)15-6-8-19-9-7-15/h1-5,10,12,15,19H,6-9,11H2
InChIKeyAEBOMADKVZBJRG-UHFFFAOYSA-N
MW270.35 g/mol
LogP3.28
Rot. Bonds3

About 4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine

4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine (PubChem CID 95844382) has the molecular formula C17H19FN2 and a molecular weight of 270.35 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine.

Molecular Properties

Compound Name4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine
PubChem CID95844382
Molecular FormulaC17H19FN2
Molecular Weight270.35 g/mol
Exact Mass270.15
IUPAC Name4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine
SMILESFc1ccc(Cc2ccnc(C3CCNCC3)c2)cc1
InChIInChI=1S/C17H19FN2/c18-16-3-1-13(2-4-16)11-14-5-10-20-17(12-14)15-6-8-19-9-7-15/h1-5,10,12,15,19H,6-9,11H2
InChIKeyAEBOMADKVZBJRG-UHFFFAOYSA-N
XLogP3.28
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4-methylphenyl)methyl]-2-piperidin-4-ylpyridine
CID 95846621
4-benzyl-2-cyclobutylpyridine
CID 57315763
4-[(4-fluorophenyl)methyl]-2-methyl-6-piperidin-4-ylpyrimidine
CID 110090018
2-piperidin-4-yl-4-(trifluoromethyl)pyridine
CID 18413985
N-[(3-fluorophenyl)methyl]-2-piperidin-4-ylpyridin-4-amine
CID 95825266
4-bromo-2-piperidin-4-ylpyridine
CID 76848192
N-(2-phenylethyl)-2-piperidin-4-ylpyridin-4-amine
CID 95825111
4-[3-[(4-fluorophenyl)methyl]-1-propylpyrazol-5-yl]piperidine
CID 18187705
4-[1-[(4-fluorophenyl)methoxy]pyrazol-3-yl]piperidine
CID 164914755
5-[(4-fluorophenyl)methyl]-3-piperidin-4-yl-1,2,4-oxadiazole
CID 63015400
4-cyclobutyl-6-piperidin-4-ylpyrimidine
CID 83849257
4-benzyl-2-(4-fluorophenyl)pyridine
CID 162708320

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine?
The IUPAC name of 4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine (CID 95844382) is 4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine.
What is the SMILES notation for 4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine?
The canonical SMILES for 4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine is Fc1ccc(Cc2ccnc(C3CCNCC3)c2)cc1.
What is the InChIKey of 4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine?
The InChIKey is AEBOMADKVZBJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2/c18-16-3-1-13(2-4-16)11-14-5-10-20-17(12-14)15-6-8-19-9-7-15/h1-5,10,12,15,19H,6-9,11H2.
What are the key properties of 4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine?
4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine has a molecular weight of 270.35 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine is sourced from PubChem (CID 95844382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).