1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol

C23H23FN2O — CID 54388237

IUPAC1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol
SMILESOC1(c2ccccc2)CCN(Cc2cccc(-c3ccc(F)cc3)n2)CC1
InChIInChI=1S/C23H23FN2O/c24-20-11-9-18(10-12-20)22-8-4-7-21(25-22)17-26-15-13-23(27,14-16-26)19-5-2-1-3-6-19/h1-12,27H,13-17H2
InChIKeyVETYQFUVTSOKDK-UHFFFAOYSA-N
MW362.45 g/mol
LogP4.37
Rot. Bonds4

About 1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol

1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol (PubChem CID 54388237) has the molecular formula C23H23FN2O and a molecular weight of 362.45 g/mol. Its IUPAC name is 1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol.

Molecular Properties

Compound Name1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol
PubChem CID54388237
Molecular FormulaC23H23FN2O
Molecular Weight362.45 g/mol
Exact Mass362.18
IUPAC Name1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol
SMILESOC1(c2ccccc2)CCN(Cc2cccc(-c3ccc(F)cc3)n2)CC1
InChIInChI=1S/C23H23FN2O/c24-20-11-9-18(10-12-20)22-8-4-7-21(25-22)17-26-15-13-23(27,14-16-26)19-5-2-1-3-6-19/h1-12,27H,13-17H2
InChIKeyVETYQFUVTSOKDK-UHFFFAOYSA-N
XLogP4.37
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol?
The IUPAC name of 1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol (CID 54388237) is 1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol.
What is the SMILES notation for 1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol?
The canonical SMILES for 1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol is OC1(c2ccccc2)CCN(Cc2cccc(-c3ccc(F)cc3)n2)CC1.
What is the InChIKey of 1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol?
The InChIKey is VETYQFUVTSOKDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN2O/c24-20-11-9-18(10-12-20)22-8-4-7-21(25-22)17-26-15-13-23(27,14-16-26)19-5-2-1-3-6-19/h1-12,27H,13-17H2.
What are the key properties of 1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol?
1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol has a molecular weight of 362.45 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-phenylpiperidin-4-ol is sourced from PubChem (CID 54388237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).