SY3
N-(5-fluoro-2-methylphenyl)pyridine-4-carboxamide
Created: | 2023-08-28 |
Last modified: | 2023-11-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | N-(5-fluoro-2-methylphenyl)pyridine-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(5-fluoranyl-2-methyl-phenyl)pyridine-4-carboxamide |
Formula | C13 H11 F N2 O |
Molecular Weight | 230.238 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1cc(F)ccc1C)c1ccncc1 |
SMILES | CACTVS | 3.385 | Cc1ccc(F)cc1NC(=O)c2ccncc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1NC(=O)c2ccncc2)F |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(F)cc1NC(=O)c2ccncc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1NC(=O)c2ccncc2)F |
InChI | InChI | 1.06 | InChI=1S/C13H11FN2O/c1-9-2-3-11(14)8-12(9)16-13(17)10-4-6-15-7-5-10/h2-8H,1H3,(H,16,17) |
InChIKey | InChI | 1.06 | CUFWRVYZYQAQCS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2449589 |