LHM
N-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
| Created: | 2019-02-22 |
| Last modified: | 2019-05-08 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 36 |
| Chiral Atom Count | 0 |
| Bond Count | 38 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | N-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide |
| Systematic Name (OpenEye OEToolkits) | ~{N}-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide |
| Formula | C15 H16 F N3 O |
| Molecular Weight | 273.305 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(Cc1ccc(cc1)F)C(=O)c2cnn3c2CCCC3 |
| SMILES | CACTVS | 3.385 | Fc1ccc(CNC(=O)c2cnn3CCCCc23)cc1 |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1CNC(=O)c2cnn3c2CCCC3)F |
| Canonical SMILES | CACTVS | 3.385 | Fc1ccc(CNC(=O)c2cnn3CCCCc23)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1CNC(=O)c2cnn3c2CCCC3)F |
| InChI | InChI | 1.03 | InChI=1S/C15H16FN3O/c16-12-6-4-11(5-7-12)9-17-15(20)13-10-18-19-8-2-1-3-14(13)19/h4-7,10H,1-3,8-9H2,(H,17,20) |
| InChIKey | InChI | 1.03 | HVMSJMIBUMLXDJ-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 132346321 |














