About 2-(2-pyridin-2-ylphenyl)acetonitrile
2-(2-pyridin-2-ylphenyl)acetonitrile (PubChem CID 53446408) has the molecular formula C13H10N2
and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-(2-pyridin-2-ylphenyl)acetonitrile.
Molecular Properties
| Compound Name | 2-(2-pyridin-2-ylphenyl)acetonitrile |
| PubChem CID | 53446408 |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.24 g/mol |
| Exact Mass | 194.08 |
| IUPAC Name | 2-(2-pyridin-2-ylphenyl)acetonitrile |
| SMILES | N#CCc1ccccc1-c1ccccn1 |
| InChI | InChI=1S/C13H10N2/c14-9-8-11-5-1-2-6-12(11)13-7-3-4-10-15-13/h1-7,10H,8H2 |
| InChIKey | GJSJUVZGDIXFNK-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 36.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.24 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-pyridin-2-ylphenyl)acetonitrile?
The IUPAC name of 2-(2-pyridin-2-ylphenyl)acetonitrile (CID 53446408) is 2-(2-pyridin-2-ylphenyl)acetonitrile.
What is the SMILES notation for 2-(2-pyridin-2-ylphenyl)acetonitrile?
The canonical SMILES for 2-(2-pyridin-2-ylphenyl)acetonitrile is N#CCc1ccccc1-c1ccccn1.
What is the InChIKey of 2-(2-pyridin-2-ylphenyl)acetonitrile?
The InChIKey is GJSJUVZGDIXFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c14-9-8-11-5-1-2-6-12(11)13-7-3-4-10-15-13/h1-7,10H,8H2.
What are the key properties of 2-(2-pyridin-2-ylphenyl)acetonitrile?
2-(2-pyridin-2-ylphenyl)acetonitrile has a molecular weight of 194.24 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-2-ylphenyl)acetonitrile is sourced from PubChem (CID 53446408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).