5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol

C12H18N2O3 — CID 84700693

IUPAC5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol
SMILESCOc1ncc(O)c(C2CCCCN2)c1OC
InChIInChI=1S/C12H18N2O3/c1-16-11-10(8-5-3-4-6-13-8)9(15)7-14-12(11)17-2/h7-8,13,15H,3-6H2,1-2H3
InChIKeyWVAPQMJQOVWEIY-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.62
Rot. Bonds3

About 5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol

5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol (PubChem CID 84700693) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol.

Molecular Properties

Compound Name5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol
PubChem CID84700693
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol
SMILESCOc1ncc(O)c(C2CCCCN2)c1OC
InChIInChI=1S/C12H18N2O3/c1-16-11-10(8-5-3-4-6-13-8)9(15)7-14-12(11)17-2/h7-8,13,15H,3-6H2,1-2H3
InChIKeyWVAPQMJQOVWEIY-UHFFFAOYSA-N
XLogP1.62
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-4,5-dimethoxy-2-piperidin-2-ylphenol
CID 117432185
2-methoxy-5-piperidin-2-ylpyridine-3-carboxylic acid
CID 115041390
3-bromo-5-fluoro-2-methoxy-4-piperidin-2-ylphenol
CID 117489090
(2-methoxy-5-piperidin-2-yl-3-pyridinyl)methanamine
CID 115032836
2-methoxy-5-piperidin-2-ylpyridine-3-carbonitrile
CID 115030168
2-[(2R)-piperidin-2-yl]benzene-1,3-diol
CID 130679710
2-(2-chloro-3,6-dimethoxy-4-methylphenyl)piperidine
CID 117427671
5-(hydroxymethyl)-2-methyl-4-[(2S)-piperidin-2-yl]pyridin-3-ol;hydrochloride
CID 171195019
3-methoxy-6-piperidin-2-yl-1,2,4-triazine
CID 130118096
2-methoxy-3-methyl-6-piperidin-2-ylphenol
CID 84686849
2-(6-bromo-2,3-dimethoxyphenyl)piperidine
CID 117483535
5-fluoro-2-methoxy-3-pyrrolidin-2-ylpyridine;hydrochloride
CID 154957348

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol?
The IUPAC name of 5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol (CID 84700693) is 5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol.
What is the SMILES notation for 5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol?
The canonical SMILES for 5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol is COc1ncc(O)c(C2CCCCN2)c1OC.
What is the InChIKey of 5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol?
The InChIKey is WVAPQMJQOVWEIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-16-11-10(8-5-3-4-6-13-8)9(15)7-14-12(11)17-2/h7-8,13,15H,3-6H2,1-2H3.
What are the key properties of 5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol?
5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol has a molecular weight of 238.29 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol is sourced from PubChem (CID 84700693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).