General
Preferred name
PICONOL
Synonyms
2-Pyridinemethanol ()
2-(Hydroxymethyl)pyridine ()
NSC-760363 ()
P&D ID
PD000171
CAS
586-98-1
Tags
available
drug candidate
Drug Status
experimental
investigational
Max Phase
2.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION 2-Pyridinemethanol is a pyridylalcohol, with hypoglycemic activity[1].
PRICE 29
DESCRIPTION 2-(Hydroxymethyl)pyridine (Piconol) is used as an organic synthesis and medicinal chemistry intermediate for the synthesis of the stimulant laxative bisacodyl, and as a pyridinol with hypoglycemic activity. (TargetMol Bioactive Compound Library)
Compound Sets
9
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
Enamine Bioactive Compounds
Enamine BioReference Compounds
MedChem Express Bioactive Compound Library
NPC Screening Collection
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
30
Properties
(calculated by RDKit )
Molecular Weight
109.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
1
Ring Count
1
Aromatic Ring Count
1
cLogP
0.57
TPSA
33.12
Fraction CSP3
0.17
Chiral centers
0.0
Largest ring
6.0
QED
0.57
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
PDE
Drug Derivative
Pathway
Metabolism
Source data