CJU
N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
| Created: | 2019-04-24 |
| Last modified: | 2020-10-28 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 32 |
| Chiral Atom Count | 0 |
| Bond Count | 33 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
|---|---|
| Name | N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine |
| Systematic Name (OpenEye OEToolkits) | ~{N}4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine |
| Formula | C10 H17 N5 |
| Molecular Weight | 207.275 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CNc1cc(nc(N)n1)N2CCCCC2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CNc1cc(nc(n1)N)N2CCCCC2 |
| Canonical SMILES | CACTVS | 3.385 | CNc1cc(nc(N)n1)N2CCCCC2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CNc1cc(nc(n1)N)N2CCCCC2 |
| InChI | InChI | 1.03 | InChI=1S/C10H17N5/c1-12-8-7-9(14-10(11)13-8)15-5-3-2-4-6-15/h7H,2-6H2,1H3,(H3,11,12,13,14) |
| InChIKey | InChI | 1.03 | WOSMHMANFDUDQJ-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 17773877 |














