1QO
N-benzyl-4-(pyridin-3-yl)pyrimidin-2-amine
Find entries where: 1QO
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | N-benzyl-4-(pyridin-3-yl)pyrimidin-2-amine |
| Identifiers | N-(phenylmethyl)-4-pyridin-3-yl-pyrimidin-2-amine |
| Formula | C16 H14 N4 |
| Molecular Weight | 262.309 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1ccc(cc1)CNc2nccc(n2)c3cccnc3 |
| InChI | InChI=1S/C16H14N4/c1-2-5-13(6-3-1)11-19-16-18-10-8-15(20-16)14-7-4-9-17-12-14/h1-10,12H,11H2,(H,18,19,20) |
| InChIKey | JTYLHRZXSYVYMO-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 34 |
| Chiral Atom Count | 0 |
| Bond Count | 36 |
| Aromatic Bond Count | 18 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 71655784 |
