[1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol

C11H15FN2O — CID 61228778

IUPAC[1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol
SMILESOCC1CCN(c2cccc(F)n2)CC1
InChIInChI=1S/C11H15FN2O/c12-10-2-1-3-11(13-10)14-6-4-9(8-15)5-7-14/h1-3,9,15H,4-8H2
InChIKeyZJNIPCBTARPSRG-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.43
Rot. Bonds2

About [1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol

[1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol (PubChem CID 61228778) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is [1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol
PubChem CID61228778
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name[1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol
SMILESOCC1CCN(c2cccc(F)n2)CC1
InChIInChI=1S/C11H15FN2O/c12-10-2-1-3-11(13-10)14-6-4-9(8-15)5-7-14/h1-3,9,15H,4-8H2
InChIKeyZJNIPCBTARPSRG-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol (CID 61228778) is [1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol is OCC1CCN(c2cccc(F)n2)CC1.
What is the InChIKey of [1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol?
The InChIKey is ZJNIPCBTARPSRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c12-10-2-1-3-11(13-10)14-6-4-9(8-15)5-7-14/h1-3,9,15H,4-8H2.
What are the key properties of [1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol?
[1-(6-fluoro-2-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-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol is sourced from PubChem (CID 61228778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).