[1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol

C11H16FN3O — CID 103865791

IUPAC[1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
SMILESCc1ncnc(N2CCCCC2CO)c1F
InChIInChI=1S/C11H16FN3O/c1-8-10(12)11(14-7-13-8)15-5-3-2-4-9(15)6-16/h7,9,16H,2-6H2,1H3
InChIKeyJDHSSQBDESBTPQ-UHFFFAOYSA-N
MW225.27 g/mol
LogP1.28
Rot. Bonds2

About [1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol

[1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol (PubChem CID 103865791) has the molecular formula C11H16FN3O and a molecular weight of 225.27 g/mol. Its IUPAC name is [1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
PubChem CID103865791
Molecular FormulaC11H16FN3O
Molecular Weight225.27 g/mol
Exact Mass225.13
IUPAC Name[1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
SMILESCc1ncnc(N2CCCCC2CO)c1F
InChIInChI=1S/C11H16FN3O/c1-8-10(12)11(14-7-13-8)15-5-3-2-4-9(15)6-16/h7,9,16H,2-6H2,1H3
InChIKeyJDHSSQBDESBTPQ-UHFFFAOYSA-N
XLogP1.28
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[6-(ethylamino)-5-methylpyrimidin-4-yl]azepan-2-yl]methanol
CID 116640640
[1-(5-amino-6-propan-2-yloxypyrimidin-4-yl)azepan-2-yl]methanol
CID 116634054
[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol
CID 97169521
2-[1-(3-methylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 83064794
[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol
CID 79727255
[1-(6-methoxy-5-nitropyrimidin-4-yl)azepan-2-yl]methanol
CID 116636958
[1-(6-aminoquinazolin-4-yl)azepan-2-yl]methanol
CID 116633942
[1-(7-aminoquinazolin-4-yl)azepan-2-yl]methanol
CID 116633977
[1-(6-amino-5-nitropyrimidin-4-yl)azepan-2-yl]methanol
CID 116640711
2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol
CID 97169524
[(2R)-1-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 41112085
[1-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 22590117

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol (CID 103865791) is [1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol is Cc1ncnc(N2CCCCC2CO)c1F.
What is the InChIKey of [1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
The InChIKey is JDHSSQBDESBTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3O/c1-8-10(12)11(14-7-13-8)15-5-3-2-4-9(15)6-16/h7,9,16H,2-6H2,1H3.
What are the key properties of [1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
[1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol has a molecular weight of 225.27 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 103865791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).