A1CFY
Summary
| Name: | 2-propylpyrimidin-4-amine |
| Formula: | C7 H11 N3 |
| Formal charge: | 0 |
| Formula weight: | 137.182 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 2-propylpyrimidin-4-amine |
| OpenEye OEToolkits | 3.1.0.0 | 2-propylpyrimidin-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CCCc1nc(N)ccn1 |
| InChI | InChI | 1.06 | InChI=1S/C7H11N3/c1-2-3-7-9-5-4-6(8)10-7/h4-5H,2-3H2,1H3,(H2,8,9,10) |
| InChIKey | InChI | 1.06 | BTMCCOMLYMKBFL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCc1nccc(N)n1 |
| SMILES | CACTVS | 3.385 | CCCc1nccc(N)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CCCc1nccc(n1)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CCCc1nccc(n1)N |
