
Identitet
alpha-Phenyl-2-pyridineacetamide
Ikke angivet · C13H12N2O
01Identitet
| Lazychem ID | LC-52465 |
|---|---|
| CAS RN | Ikke angivet |
| PubChem CID | 97964 |
| Molecular formula | C13H12N2O |
| Molecular weight | 212.25 g/mol |
| IUPAC name | 2-phenyl-2-pyridin-2-ylacetamide |
| InChIKey | PYAPITOPBTXXNJ-UHFFFAOYSA-N |
02Struktur og stereokemi

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=N2)C(=O)N |
|---|---|
| InChI | Ikke angivet |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Ikke angivet
Navne og relationer
06Kilder
- S01PubChem CID 97964
Structure and machine-readable chemical identifiers.
