1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol

C13H20N2O2 — CID 102959859

IUPAC1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol
SMILESCC(O)c1ccc(N2CCC(C)C(O)C2)cn1
InChIInChI=1S/C13H20N2O2/c1-9-5-6-15(8-13(9)17)11-3-4-12(10(2)16)14-7-11/h3-4,7,9-10,13,16-17H,5-6,8H2,1-2H3
InChIKeyFKULAICYNZQIOB-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.34
Rot. Bonds2

About 1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol

1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol (PubChem CID 102959859) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol
PubChem CID102959859
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol
SMILESCC(O)c1ccc(N2CCC(C)C(O)C2)cn1
InChIInChI=1S/C13H20N2O2/c1-9-5-6-15(8-13(9)17)11-3-4-12(10(2)16)14-7-11/h3-4,7,9-10,13,16-17H,5-6,8H2,1-2H3
InChIKeyFKULAICYNZQIOB-UHFFFAOYSA-N
XLogP1.34
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(1-hydroxypropyl)-3-pyridinyl]-4-methylpiperidin-3-ol
CID 102959840
(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol
CID 83132436
(1S)-1-[5-(4-methoxypiperidin-1-yl)-2-pyridinyl]ethanol
CID 83131766
1-[5-(3-piperidin-1-ylpyrrolidin-1-yl)-2-pyridinyl]ethanol
CID 83132328
1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol
CID 102958934
(1S)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol
CID 83132070
1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol
CID 83132157
(1S)-1-[5-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-pyridinyl]ethanol
CID 83131405
1-[5-(3-hydroxy-4-methylpiperidin-1-yl)-2-pyridinyl]ethanone
CID 102958776
1-[6-(1-aminoethyl)-3-pyridinyl]piperidin-4-ol
CID 83122211
1-[5-[4-(4-bromophenyl)piperazin-1-yl]-2-pyridinyl]ethanol
CID 137407156
1-[5-(3-methylpyrrolidin-1-yl)-2-pyridinyl]propan-1-ol
CID 112585309

Frequently Asked Questions

What is the IUPAC name of 1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol?
The IUPAC name of 1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol (CID 102959859) is 1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol.
What is the SMILES notation for 1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol?
The canonical SMILES for 1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol is CC(O)c1ccc(N2CCC(C)C(O)C2)cn1.
What is the InChIKey of 1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol?
The InChIKey is FKULAICYNZQIOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-9-5-6-15(8-13(9)17)11-3-4-12(10(2)16)14-7-11/h3-4,7,9-10,13,16-17H,5-6,8H2,1-2H3.
What are the key properties of 1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol?
1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol has a molecular weight of 236.31 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(1-hydroxyethyl)-3-pyridinyl]-4-methylpiperidin-3-ol is sourced from PubChem (CID 102959859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).