[1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol

C11H15FN2O — CID 68586321

IUPAC[1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol
SMILESOCC1CCN(c2ccncc2F)CC1
InChIInChI=1S/C11H15FN2O/c12-10-7-13-4-1-11(10)14-5-2-9(8-15)3-6-14/h1,4,7,9,15H,2-3,5-6,8H2
InChIKeyNAVVTBJRWCWFHH-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.43
Rot. Bonds2

About [1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol

[1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol (PubChem CID 68586321) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is [1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol
PubChem CID68586321
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name[1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol
SMILESOCC1CCN(c2ccncc2F)CC1
InChIInChI=1S/C11H15FN2O/c12-10-7-13-4-1-11(10)14-5-2-9(8-15)3-6-14/h1,4,7,9,15H,2-3,5-6,8H2
InChIKeyNAVVTBJRWCWFHH-UHFFFAOYSA-N
XLogP1.43
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol (CID 68586321) is [1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol is OCC1CCN(c2ccncc2F)CC1.
What is the InChIKey of [1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol?
The InChIKey is NAVVTBJRWCWFHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c12-10-7-13-4-1-11(10)14-5-2-9(8-15)3-6-14/h1,4,7,9,15H,2-3,5-6,8H2.
What are the key properties of [1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol?
[1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol has a molecular weight of 210.25 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluoro-4-pyridinyl)piperidin-4-yl]methanol is sourced from PubChem (CID 68586321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).