UVV
Summary
| Name: | 3-amino-1,6-dimethylpyridin-2(1H)-one |
| Formula: | C7 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 138.167 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-amino-1,6-dimethylpyridin-2(1H)-one |
| OpenEye OEToolkits | 2.0.7 | 3-azanyl-1,6-dimethyl-pyridin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N1(C(C)=CC=C(C1=O)N)C |
| InChI | InChI | 1.03 | InChI=1S/C7H10N2O/c1-5-3-4-6(8)7(10)9(5)2/h3-4H,8H2,1-2H3 |
| InChIKey | InChI | 1.03 | VFLVYBUNQQTDOV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1C(=CC=C(N)C1=O)C |
| SMILES | CACTVS | 3.385 | CN1C(=CC=C(N)C1=O)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1=CC=C(C(=O)N1C)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1=CC=C(C(=O)N1C)N |
