2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol

C14H22N2O2 — CID 82216467

IUPAC2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol
SMILESOCCC1CCCCN1CC(O)c1cccnc1
InChIInChI=1S/C14H22N2O2/c17-9-6-13-5-1-2-8-16(13)11-14(18)12-4-3-7-15-10-12/h3-4,7,10,13-14,17-18H,1-2,5-6,8-9,11H2
InChIKeyATTPUJNHNVKPHM-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.35
Rot. Bonds5

About 2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol

2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol (PubChem CID 82216467) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol.

Molecular Properties

Compound Name2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol
PubChem CID82216467
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol
SMILESOCCC1CCCCN1CC(O)c1cccnc1
InChIInChI=1S/C14H22N2O2/c17-9-6-13-5-1-2-8-16(13)11-14(18)12-4-3-7-15-10-12/h3-4,7,10,13-14,17-18H,1-2,5-6,8-9,11H2
InChIKeyATTPUJNHNVKPHM-UHFFFAOYSA-N
XLogP1.35
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-(4-propan-2-ylphenyl)ethanol
CID 82215800
3-[2-(2-hydroxyethyl)piperidin-1-yl]-2-phenylpropanethioamide
CID 64536512
1-[1-(2-hydroxy-2-phenylethyl)azepan-2-yl]propan-2-ol
CID 114338936
2-cyclohexyl-1-pyridin-3-ylethanol
CID 22768104
2-[1-(pyridin-3-ylmethyl)piperidin-2-yl]ethanamine
CID 63759147
2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol
CID 55169694
1-(3-fluorophenyl)-3-[2-(2-hydroxyethyl)piperidin-1-yl]propan-1-ol
CID 62645441
2-[1-(2-methylpropyl)piperidin-2-yl]ethanol
CID 62021194
1-(4-aminophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]ethanol
CID 62265580
2-[1-(2-chloro-2-thiophen-2-ylethyl)piperidin-2-yl]ethanol
CID 82215012
3-[1-[2-(4-fluorophenyl)-2-hydroxyethyl]pyrrolidin-2-yl]propan-1-ol
CID 111103021
3-[1-(pyridin-3-ylmethyl)piperidin-2-yl]propanoic acid
CID 62215820

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol?
The IUPAC name of 2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol (CID 82216467) is 2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol.
What is the SMILES notation for 2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol?
The canonical SMILES for 2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol is OCCC1CCCCN1CC(O)c1cccnc1.
What is the InChIKey of 2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol?
The InChIKey is ATTPUJNHNVKPHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c17-9-6-13-5-1-2-8-16(13)11-14(18)12-4-3-7-15-10-12/h3-4,7,10,13-14,17-18H,1-2,5-6,8-9,11H2.
What are the key properties of 2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol?
2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol has a molecular weight of 250.34 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-pyridin-3-ylethanol is sourced from PubChem (CID 82216467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).