Ligand id: 5111

Name: 2-amino-4-methylpyridine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 38.91
Molecular weight 108.07
XLogP 1.12
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Faraci WS, Nagel AA, Verdries KA, Vincent LA, Xu H, Nichols LE, Labasi JM, Salter ED, Pettipher ER. (1996)
2-Amino-4-methylpyridine as a potent inhibitor of inducible NO synthase activity in vitro and in vivo.
Br. J. Pharmacol., 119 (6): 1101-8. [PMID:8937711]