1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol

C17H20N2O — CID 143206385

IUPAC1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol
SMILESCc1cc(N2CCC(O)CC2)cc(-c2ccccc2)n1
InChIInChI=1S/C17H20N2O/c1-13-11-15(19-9-7-16(20)8-10-19)12-17(18-13)14-5-3-2-4-6-14/h2-6,11-12,16,20H,7-10H2,1H3
InChIKeyQUVJGUCTGUYFIW-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.02
Rot. Bonds2

About 1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol

1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol (PubChem CID 143206385) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol
PubChem CID143206385
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol
SMILESCc1cc(N2CCC(O)CC2)cc(-c2ccccc2)n1
InChIInChI=1S/C17H20N2O/c1-13-11-15(19-9-7-16(20)8-10-19)12-17(18-13)14-5-3-2-4-6-14/h2-6,11-12,16,20H,7-10H2,1H3
InChIKeyQUVJGUCTGUYFIW-UHFFFAOYSA-N
XLogP3.02
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol?
The IUPAC name of 1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol (CID 143206385) is 1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol?
The canonical SMILES for 1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol is Cc1cc(N2CCC(O)CC2)cc(-c2ccccc2)n1.
What is the InChIKey of 1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol?
The InChIKey is QUVJGUCTGUYFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13-11-15(19-9-7-16(20)8-10-19)12-17(18-13)14-5-3-2-4-6-14/h2-6,11-12,16,20H,7-10H2,1H3.
What are the key properties of 1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol?
1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol has a molecular weight of 268.36 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-6-phenyl-4-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 143206385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).