4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol

C12H15F3N2O2 — CID 56755379

IUPAC4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol
SMILESOCC1(O)CCN(c2cccc(C(F)(F)F)n2)CC1
InChIInChI=1S/C12H15F3N2O2/c13-12(14,15)9-2-1-3-10(16-9)17-6-4-11(19,8-18)5-7-17/h1-3,18-19H,4-8H2
InChIKeyGOZRQZOYYZAABW-UHFFFAOYSA-N
MW276.26 g/mol
LogP1.42
Rot. Bonds2

About 4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol

4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol (PubChem CID 56755379) has the molecular formula C12H15F3N2O2 and a molecular weight of 276.26 g/mol. Its IUPAC name is 4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol.

Molecular Properties

Compound Name4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol
PubChem CID56755379
Molecular FormulaC12H15F3N2O2
Molecular Weight276.26 g/mol
Exact Mass276.11
IUPAC Name4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol
SMILESOCC1(O)CCN(c2cccc(C(F)(F)F)n2)CC1
InChIInChI=1S/C12H15F3N2O2/c13-12(14,15)9-2-1-3-10(16-9)17-6-4-11(19,8-18)5-7-17/h1-3,18-19H,4-8H2
InChIKeyGOZRQZOYYZAABW-UHFFFAOYSA-N
XLogP1.42
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(Piperidin-1-ylmethyl)-1-[6-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol
CID 70711048
[1-(6-Fluoropyridin-2-yl)piperidin-4-yl]methanol
CID 61228778
4-(Hydroxymethyl)-1-[3-(trifluoromethyl)pyridin-2-yl]piperidin-4-ol
CID 56747232
2-[ethyl({(3R*,4R*)-4-(hydroxymethyl)-1-[6-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl}methyl)amino]ethanol
CID 70709352
3-[[6-(Trifluoromethyl)-2-pyridinyl]amino]butan-1-ol
CID 72003580
4-[6-(Trifluoromethyl)pyridin-2-yl]morpholine
CID 26596973
3-[(3R,4S)-4-(dimethylamino)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]propan-1-ol
CID 72878668
3-[2-Hydroxyethyl-(6-methyl-2-pyridinyl)amino]propan-1-ol
CID 75524437
3-[Methyl-[1-(6-methylpyridin-2-yl)piperidin-4-yl]amino]propan-1-ol
CID 86797239
2-[4-(2-Methoxyethoxy)piperidin-1-yl]-6-methylpyridine
CID 86797240
2-[4-(6-Methyl-2-pyridinyl)piperazin-1-yl]butan-1-ol
CID 86797266
4-(6-Methyl-2-pyridinyl)-1,9-dioxa-4-azaspiro[5.5]undecane
CID 91660930

Frequently Asked Questions

What is the IUPAC name of 4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol?
The IUPAC name of 4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol (CID 56755379) is 4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol.
What is the SMILES notation for 4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol?
The canonical SMILES for 4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol is OCC1(O)CCN(c2cccc(C(F)(F)F)n2)CC1.
What is the InChIKey of 4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol?
The InChIKey is GOZRQZOYYZAABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N2O2/c13-12(14,15)9-2-1-3-10(16-9)17-6-4-11(19,8-18)5-7-17/h1-3,18-19H,4-8H2.
What are the key properties of 4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol?
4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol has a molecular weight of 276.26 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hydroxymethyl)-1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol is sourced from PubChem (CID 56755379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).