M4X
5-cyano-~{N}-methyl-pyrazolo[1,5-a]pyridine-3-carboxamide
| Created: | 2022-07-22 |
| Last modified: | 2022-09-14 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 0 |
| Bond Count | 24 |
| Aromatic Bond Count | 10 |
Chemical Component Summary | |
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| Name | 5-cyano-~{N}-methyl-pyrazolo[1,5-a]pyridine-3-carboxamide |
| Systematic Name (OpenEye OEToolkits) | 5-cyano-~{N}-methyl-pyrazolo[1,5-a]pyridine-3-carboxamide |
| Formula | C10 H8 N4 O |
| Molecular Weight | 200.197 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CNC(=O)c1cnn2ccc(cc12)C#N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=O)c1cnn2c1cc(cc2)C#N |
| Canonical SMILES | CACTVS | 3.385 | CNC(=O)c1cnn2ccc(cc12)C#N |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=O)c1cnn2c1cc(cc2)C#N |
| InChI | InChI | 1.06 | InChI=1S/C10H8N4O/c1-12-10(15)8-6-13-14-3-2-7(5-11)4-9(8)14/h2-4,6H,1H3,(H,12,15) |
| InChIKey | InChI | 1.06 | RRLLSCMBISBGGI-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 164889286 |














