SCE
Summary
| Name: | 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine |
| Formula: | C13 H13 N5 |
| Formal charge: | 0 |
| Formula weight: | 239.276 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine |
| OpenEye OEToolkits | 1.5.0 | 3-methyl-N-(pyridin-4-ylmethyl)imidazo[2,1-c]pyrazin-8-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n1cc(n2ccnc(c12)NCc3ccncc3)C |
| SMILES_CANONICAL | CACTVS | 3.341 | Cc1cnc2n1ccnc2NCc3ccncc3 |
| SMILES | CACTVS | 3.341 | Cc1cnc2n1ccnc2NCc3ccncc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1cnc2n1ccnc2NCc3ccncc3 |
| SMILES | OpenEye OEToolkits | 1.5.0 | Cc1cnc2n1ccnc2NCc3ccncc3 |
| InChI | InChI | 1.03 | InChI=1S/C13H13N5/c1-10-8-17-13-12(15-6-7-18(10)13)16-9-11-2-4-14-5-3-11/h2-8H,9H2,1H3,(H,15,16) |
| InChIKey | InChI | 1.03 | LXRVAGIYXNQOKP-UHFFFAOYSA-N |
