JQ3
Summary
| Name: | 5-(cyclopentylmethoxy)pyrimidin-2-amine |
| Formula: | C10 H15 N3 O |
| Formal charge: | 0 |
| Formula weight: | 193.246 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5-(cyclopentylmethoxy)pyrimidin-2-amine |
| OpenEye OEToolkits | 2.0.7 | 5-(cyclopentylmethoxy)pyrimidin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Nc1ncc(OCC2CCCC2)cn1 |
| InChI | InChI | 1.03 | InChI=1S/C10H15N3O/c11-10-12-5-9(6-13-10)14-7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,11,12,13) |
| InChIKey | InChI | 1.03 | QKFZYPIXUDVGDD-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ncc(OCC2CCCC2)cn1 |
| SMILES | CACTVS | 3.385 | Nc1ncc(OCC2CCCC2)cn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1c(cnc(n1)N)OCC2CCCC2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1c(cnc(n1)N)OCC2CCCC2 |
