5-{[(pyrimidin-2-yl)amino]methyl}quinolin-8-ol
Chemical Structure Depiction of
5-{[(pyrimidin-2-yl)amino]methyl}quinolin-8-ol
5-{[(pyrimidin-2-yl)amino]methyl}quinolin-8-ol
Compound characteristics
Compound ID: | 8016-4443 |
Compound Name: | 5-{[(pyrimidin-2-yl)amino]methyl}quinolin-8-ol |
Molecular Weight: | 252.27 |
Molecular Formula: | C14 H12 N4 O |
Smiles: | C(c1ccc(c2c1cccn2)O)Nc1ncccn1 |
Stereo: | ACHIRAL |
logP: | 1.4382 |
logD: | 1.4271 |
logSw: | -1.6058 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.124 |
InChI Key: | NOYPBQXYFYFVCG-UHFFFAOYSA-N |