NUH
5-(3-methoxyphenyl)-1-methyl-pyridin-2-one
Created: | 2019-12-16 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 5-(3-methoxyphenyl)-1-methyl-pyridin-2-one |
Synonyms | 5-(1-(1,3-dimethoxypropan-2-yl)-5-morpholino-1H-benzo[d]imidazol-2-yl)-1,3-dimethylpyridin-2(1H)-one |
Systematic Name (OpenEye OEToolkits) | 5-(3-methoxyphenyl)-1-methyl-pyridin-2-one |
Formula | C13 H13 N O2 |
Molecular Weight | 215.248 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1cccc(c1)C2=CN(C)C(=O)C=C2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN1C=C(C=CC1=O)c2cccc(c2)OC |
Canonical SMILES | CACTVS | 3.385 | COc1cccc(c1)C2=CN(C)C(=O)C=C2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN1C=C(C=CC1=O)c2cccc(c2)OC |
InChI | InChI | 1.03 | InChI=1S/C13H13NO2/c1-14-9-11(6-7-13(14)15)10-4-3-5-12(8-10)16-2/h3-9H,1-2H3 |
InChIKey | InChI | 1.03 | WBOQDJCUHPQCRG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 145946095 |