4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol

C11H15FN2O — CID 172576145

IUPAC4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol
SMILESCc1ccc(N2CCC(F)C(O)C2)cn1
InChIInChI=1S/C11H15FN2O/c1-8-2-3-9(6-13-8)14-5-4-10(12)11(15)7-14/h2-3,6,10-11,15H,4-5,7H2,1H3
InChIKeyYFVCZIMKMYDRAJ-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.30
Rot. Bonds1

About 4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol

4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol (PubChem CID 172576145) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol.

Molecular Properties

Compound Name4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol
PubChem CID172576145
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol
SMILESCc1ccc(N2CCC(F)C(O)C2)cn1
InChIInChI=1S/C11H15FN2O/c1-8-2-3-9(6-13-8)14-5-4-10(12)11(15)7-14/h2-3,6,10-11,15H,4-5,7H2,1H3
InChIKeyYFVCZIMKMYDRAJ-UHFFFAOYSA-N
XLogP1.30
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-fluoropiperidin-1-yl)-2-methylpyridine
CID 156752811
ethane;1-(6-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 164882777
(3R,4R)-4-fluoro-1-(6-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 163295914
ethane;1-[1-(6-methyl-3-pyridinyl)piperidin-4-yl]ethanol
CID 156652004
2-methyl-5-(4-methylsulfanylpiperidin-1-yl)pyridine
CID 123718410
(1R,6S)-3-(6-methyl-3-pyridinyl)-3,8-diazabicyclo[4.2.0]octane
CID 66757628
(1R)-1-[(3R)-1-(6-methyl-3-pyridinyl)piperidin-3-yl]ethanol
CID 166682628
2-tert-butyl-4-(6-methyl-3-pyridinyl)morpholine;ethane
CID 156651571
5-[3-(methoxymethyl)piperidin-1-yl]-2-methylpyridine
CID 164927032
N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine
CID 156652106
(3S,4S)-1-[2-[(dimethylamino)methyl]-6-methyl-3-pyridinyl]-4-fluoropiperidin-3-ol
CID 164926578
2-(6-methyl-3-pyridinyl)-1,3-dihydroisoindole
CID 118459671

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol?
The IUPAC name of 4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol (CID 172576145) is 4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol.
What is the SMILES notation for 4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol?
The canonical SMILES for 4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol is Cc1ccc(N2CCC(F)C(O)C2)cn1.
What is the InChIKey of 4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol?
The InChIKey is YFVCZIMKMYDRAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-8-2-3-9(6-13-8)14-5-4-10(12)11(15)7-14/h2-3,6,10-11,15H,4-5,7H2,1H3.
What are the key properties of 4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol?
4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol has a molecular weight of 210.25 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol is sourced from PubChem (CID 172576145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).