A1IDD
Summary
| Name: | [4-[5-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridin-2-yl]methanamine |
| Formula: | C16 H15 N7 |
| Formal charge: | 0 |
| Formula weight: | 305.337 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [4-[5-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridin-2-yl]methanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C16H15N7/c1-22-10-12(8-19-22)15-3-5-23-16(21-15)14(9-20-23)11-2-4-18-13(6-11)7-17/h2-6,8-10H,7,17H2,1H3 |
| InChIKey | InChI | 1.06 | FVQBDHAVXPEVEZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1cc(cn1)c2ccn3ncc(c4ccnc(CN)c4)c3n2 |
| SMILES | CACTVS | 3.385 | Cn1cc(cn1)c2ccn3ncc(c4ccnc(CN)c4)c3n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1cc(cn1)c2ccn3c(n2)c(cn3)c4ccnc(c4)CN |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc(cn1)c2ccn3c(n2)c(cn3)c4ccnc(c4)CN |
