(1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol

C12H17FN2O — CID 100670630

IUPAC(1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol
SMILESC[C@@H](O)C1CCN(c2ccc(F)cn2)CC1
InChIInChI=1S/C12H17FN2O/c1-9(16)10-4-6-15(7-5-10)12-3-2-11(13)8-14-12/h2-3,8-10,16H,4-7H2,1H3/t9-/m1/s1
InChIKeyFUWRUHUIJCYIHI-SECBINFHSA-N
MW224.28 g/mol
LogP1.82
Rot. Bonds2

About (1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol

(1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol (PubChem CID 100670630) has the molecular formula C12H17FN2O and a molecular weight of 224.28 g/mol. Its IUPAC name is (1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol
PubChem CID100670630
Molecular FormulaC12H17FN2O
Molecular Weight224.28 g/mol
Exact Mass224.13
IUPAC Name(1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol
SMILESC[C@@H](O)C1CCN(c2ccc(F)cn2)CC1
InChIInChI=1S/C12H17FN2O/c1-9(16)10-4-6-15(7-5-10)12-3-2-11(13)8-14-12/h2-3,8-10,16H,4-7H2,1H3/t9-/m1/s1
InChIKeyFUWRUHUIJCYIHI-SECBINFHSA-N
XLogP1.82
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(5-fluoropyrimidin-2-yl)piperidin-4-yl]ethanol
CID 103826127
1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol
CID 106836727
1-[1-(5-fluoropyrimidin-2-yl)pyrrolidin-3-yl]ethanol
CID 103990084
1-[1-[5-[(1R)-1-hydroxyethyl]-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 103942856
1-[1-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]piperidin-4-yl]ethanol
CID 106836671
2-[4-(bromomethyl)piperidin-1-yl]-5-fluoropyridine
CID 80668710
4-chloro-1-(5-fluoro-2-pyridinyl)azepane
CID 131020139
2-(4-chloro-3-methylpiperidin-1-yl)-5-fluoropyridine
CID 114682637
6-[3-(1-hydroxyethyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 112627849
1-[1-[3-(5-fluoro-2-pyridinyl)-3-(methylamino)propyl]piperidin-4-yl]ethanol
CID 106837883
ethane;1-[1-(6-methyl-3-pyridinyl)piperidin-4-yl]ethanol
CID 156652004
1-[1-[5-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 112626663

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol?
The IUPAC name of (1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol (CID 100670630) is (1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol.
What is the SMILES notation for (1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol?
The canonical SMILES for (1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol is C[C@@H](O)C1CCN(c2ccc(F)cn2)CC1.
What is the InChIKey of (1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol?
The InChIKey is FUWRUHUIJCYIHI-SECBINFHSA-N. The full InChI is InChI=1S/C12H17FN2O/c1-9(16)10-4-6-15(7-5-10)12-3-2-11(13)8-14-12/h2-3,8-10,16H,4-7H2,1H3/t9-/m1/s1.
What are the key properties of (1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol?
(1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol has a molecular weight of 224.28 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol is sourced from PubChem (CID 100670630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).