About N-cyano-2-methylbenzamide
N-cyano-2-methylbenzamide (PubChem CID 710552) has the molecular formula C9H8N2O
and a molecular weight of 160.18 g/mol. Its IUPAC name is N-cyano-2-methylbenzamide.
Molecular Properties
| Compound Name | N-cyano-2-methylbenzamide |
| PubChem CID | 710552 |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.18 g/mol |
| Exact Mass | 160.06 |
| IUPAC Name | N-cyano-2-methylbenzamide |
| SMILES | Cc1ccccc1C(=O)NC#N |
| InChI | InChI=1S/C9H8N2O/c1-7-4-2-3-5-8(7)9(12)11-6-10/h2-5H,1H3,(H,11,12) |
| InChIKey | OARPGCYYKTZRCW-UHFFFAOYSA-N |
| XLogP | 1.21 |
| TPSA | 52.89 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.18 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-cyano-2-methylbenzamide?
The IUPAC name of N-cyano-2-methylbenzamide (CID 710552) is N-cyano-2-methylbenzamide.
What is the SMILES notation for N-cyano-2-methylbenzamide?
The canonical SMILES for N-cyano-2-methylbenzamide is Cc1ccccc1C(=O)NC#N.
What is the InChIKey of N-cyano-2-methylbenzamide?
The InChIKey is OARPGCYYKTZRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-7-4-2-3-5-8(7)9(12)11-6-10/h2-5H,1H3,(H,11,12).
What are the key properties of N-cyano-2-methylbenzamide?
N-cyano-2-methylbenzamide has a molecular weight of 160.18 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyano-2-methylbenzamide is sourced from PubChem (CID 710552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).