F5N
2-(imidazo[1,2-a]pyridin-2-yl)-N-phenylacetamide
Created: | 2010-11-18 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 2-(imidazo[1,2-a]pyridin-2-yl)-N-phenylacetamide |
Systematic Name (OpenEye OEToolkits) | 2-imidazo[1,2-a]pyridin-2-yl-N-phenyl-ethanamide |
Formula | C15 H13 N3 O |
Molecular Weight | 251.283 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1ccccc1)Cc2nc3ccccn3c2 |
SMILES | CACTVS | 3.370 | O=C(Cc1cn2ccccc2n1)Nc3ccccc3 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)NC(=O)Cc2cn3ccccc3n2 |
Canonical SMILES | CACTVS | 3.370 | O=C(Cc1cn2ccccc2n1)Nc3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)NC(=O)Cc2cn3ccccc3n2 |
InChI | InChI | 1.03 | InChI=1S/C15H13N3O/c19-15(17-12-6-2-1-3-7-12)10-13-11-18-9-5-4-8-14(18)16-13/h1-9,11H,10H2,(H,17,19) |
InChIKey | InChI | 1.03 | NYOYOCWWJBDHMW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 25342159 |
ChEMBL | CHEMBL1921973 |