(3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol

C10H13FN2O — CID 58565962

IUPAC(3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol
SMILESO[C@@H]1CCCN(c2ccc(F)cn2)C1
InChIInChI=1S/C10H13FN2O/c11-8-3-4-10(12-6-8)13-5-1-2-9(14)7-13/h3-4,6,9,14H,1-2,5,7H2/t9-/m1/s1
InChIKeySWFMMPJIIMYXSM-SECBINFHSA-N
MW196.22 g/mol
LogP1.18
Rot. Bonds1

About (3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol

(3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol (PubChem CID 58565962) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is (3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol.

Molecular Properties

Compound Name(3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol
PubChem CID58565962
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name(3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol
SMILESO[C@@H]1CCCN(c2ccc(F)cn2)C1
InChIInChI=1S/C10H13FN2O/c11-8-3-4-10(12-6-8)13-5-1-2-9(14)7-13/h3-4,6,9,14H,1-2,5,7H2/t9-/m1/s1
InChIKeySWFMMPJIIMYXSM-SECBINFHSA-N
XLogP1.18
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol?
The IUPAC name of (3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol (CID 58565962) is (3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol.
What is the SMILES notation for (3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol?
The canonical SMILES for (3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol is O[C@@H]1CCCN(c2ccc(F)cn2)C1.
What is the InChIKey of (3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol?
The InChIKey is SWFMMPJIIMYXSM-SECBINFHSA-N. The full InChI is InChI=1S/C10H13FN2O/c11-8-3-4-10(12-6-8)13-5-1-2-9(14)7-13/h3-4,6,9,14H,1-2,5,7H2/t9-/m1/s1.
What are the key properties of (3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol?
(3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol has a molecular weight of 196.22 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol is sourced from PubChem (CID 58565962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).