2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride

C11H17ClN2O2 — CID 71646420

IUPAC2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride
SMILESCl.Oc1cccnc1OCC1CCCCN1
InChIInChI=1S/C11H16N2O2.ClH/c14-10-5-3-7-13-11(10)15-8-9-4-1-2-6-12-9;/h3,5,7,9,12,14H,1-2,4,6,8H2;1H
InChIKeyOHGYZGWKOYINJL-UHFFFAOYSA-N
MW244.72 g/mol
LogP1.73
Rot. Bonds3

About 2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride

2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride (PubChem CID 71646420) has the molecular formula C11H17ClN2O2 and a molecular weight of 244.72 g/mol. Its IUPAC name is 2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride.

Molecular Properties

Compound Name2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride
PubChem CID71646420
Molecular FormulaC11H17ClN2O2
Molecular Weight244.72 g/mol
Exact Mass244.10
IUPAC Name2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride
SMILESCl.Oc1cccnc1OCC1CCCCN1
InChIInChI=1S/C11H16N2O2.ClH/c14-10-5-3-7-13-11(10)15-8-9-4-1-2-6-12-9;/h3,5,7,9,12,14H,1-2,4,6,8H2;1H
InChIKeyOHGYZGWKOYINJL-UHFFFAOYSA-N
XLogP1.73
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
CID 117096153
3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
CID 94406451
ethyl 2-(piperidin-2-ylmethoxy)pyridine-3-carboxylate
CID 62349275
methyl 2-(pyrrolidin-2-ylmethoxy)pyridine-3-carboxylate
CID 62347787
2-methoxy-3-(pyrrolidin-2-ylmethoxy)pyridine
CID 122208651
2-(piperidin-4-ylmethoxy)pyridin-3-ol
CID 71646429
3-(piperidin-2-ylmethoxy)-1,2-benzoxazole
CID 84726604
propan-2-yl 2-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine-3-carboxylate
CID 67322223
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;dihydrochloride
CID 138393569
3-(piperidin-2-ylmethoxy)pyridazine-4-carbonitrile
CID 80516021
7-(piperidin-2-ylmethoxy)quinoline
CID 107313771
2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 146447660

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride?
The IUPAC name of 2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride (CID 71646420) is 2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride.
What is the SMILES notation for 2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride?
The canonical SMILES for 2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride is Cl.Oc1cccnc1OCC1CCCCN1.
What is the InChIKey of 2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride?
The InChIKey is OHGYZGWKOYINJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2.ClH/c14-10-5-3-7-13-11(10)15-8-9-4-1-2-6-12-9;/h3,5,7,9,12,14H,1-2,4,6,8H2;1H.
What are the key properties of 2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride?
2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride has a molecular weight of 244.72 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride is sourced from PubChem (CID 71646420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).