About 2-methyl-N-(4-methyl-2-pyridinyl)benzamide
2-methyl-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 3363325) has the molecular formula C14H14N2O
and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-methyl-N-(4-methyl-2-pyridinyl)benzamide.
Molecular Properties
| Compound Name | 2-methyl-N-(4-methyl-2-pyridinyl)benzamide |
| PubChem CID | 3363325 |
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.28 g/mol |
| Exact Mass | 226.11 |
| IUPAC Name | 2-methyl-N-(4-methyl-2-pyridinyl)benzamide |
| SMILES | Cc1ccnc(NC(=O)c2ccccc2C)c1 |
| InChI | InChI=1S/C14H14N2O/c1-10-7-8-15-13(9-10)16-14(17)12-6-4-3-5-11(12)2/h3-9H,1-2H3,(H,15,16,17) |
| InChIKey | CZNISKNVRARDQF-UHFFFAOYSA-N |
| XLogP | 2.95 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.28 |
| LogP ≤ 5 | 2.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-methyl-N-(4-methyl-2-pyridinyl)benzamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2-methyl-N-(4-methyl-2-pyridinyl)benzamide (CID 3363325) is 2-methyl-N-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-methyl-N-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-methyl-N-(4-methyl-2-pyridinyl)benzamide is Cc1ccnc(NC(=O)c2ccccc2C)c1.
What is the InChIKey of 2-methyl-N-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is CZNISKNVRARDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10-7-8-15-13(9-10)16-14(17)12-6-4-3-5-11(12)2/h3-9H,1-2H3,(H,15,16,17).
What are the key properties of 2-methyl-N-(4-methyl-2-pyridinyl)benzamide?
2-methyl-N-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 226.28 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 3363325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).