2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol

C11H16N2O2 — CID 97169524

IUPAC2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol
SMILESOC[C@@H]1CCCCN1c1ncccc1O
InChIInChI=1S/C11H16N2O2/c14-8-9-4-1-2-7-13(9)11-10(15)5-3-6-12-11/h3,5-6,9,14-15H,1-2,4,7-8H2/t9-/m0/s1
InChIKeyHJQYMABDCPQEJT-VIFPVBQESA-N
MW208.26 g/mol
LogP1.14
Rot. Bonds2

About 2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol

2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol (PubChem CID 97169524) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol.

Molecular Properties

Compound Name2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol
PubChem CID97169524
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol
SMILESOC[C@@H]1CCCCN1c1ncccc1O
InChIInChI=1S/C11H16N2O2/c14-8-9-4-1-2-7-13(9)11-10(15)5-3-6-12-11/h3,5-6,9,14-15H,1-2,4,7-8H2/t9-/m0/s1
InChIKeyHJQYMABDCPQEJT-VIFPVBQESA-N
XLogP1.14
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol
CID 61406906
[1-[3-(aminomethyl)-2-pyridinyl]piperidin-2-yl]methanol
CID 61407036
[1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol
CID 61411243
1-(3-hydroxy-2-pyridinyl)piperidine-2-carboxylic acid
CID 71649558
3-bromo-2-[2-(2-bromoethyl)piperidin-1-yl]pyridine
CID 80662154
[(2S)-1-pyridin-3-ylpiperidin-2-yl]methanol
CID 86336410
[1-(8-aminoquinolin-5-yl)azepan-2-yl]methanol
CID 116634008
2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carboximidamide;hydrochloride
CID 82240615
2-[1-(3-methylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 83064794
[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol
CID 61406954
3-amino-2-[2-(hydroxymethyl)piperidin-1-yl]pyridine-4-carbonitrile
CID 82817295
[1-(3-chloro-2-pyridinyl)azepan-2-yl]methanamine
CID 116640243

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol?
The IUPAC name of 2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol (CID 97169524) is 2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol.
What is the SMILES notation for 2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol?
The canonical SMILES for 2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol is OC[C@@H]1CCCCN1c1ncccc1O.
What is the InChIKey of 2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol?
The InChIKey is HJQYMABDCPQEJT-VIFPVBQESA-N. The full InChI is InChI=1S/C11H16N2O2/c14-8-9-4-1-2-7-13(9)11-10(15)5-3-6-12-11/h3,5-6,9,14-15H,1-2,4,7-8H2/t9-/m0/s1.
What are the key properties of 2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol?
2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol has a molecular weight of 208.26 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol is sourced from PubChem (CID 97169524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).