About 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide
2-benzamido-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 730933) has the molecular formula C20H17N3O2
and a molecular weight of 331.38 g/mol. Its IUPAC name is 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide.
Molecular Properties
| Compound Name | 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide |
| PubChem CID | 730933 |
| Molecular Formula | C20H17N3O2 |
| Molecular Weight | 331.38 g/mol |
| Exact Mass | 331.13 |
| IUPAC Name | 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide |
| SMILES | Cc1ccnc(NC(=O)c2ccccc2NC(=O)c2ccccc2)c1 |
| InChI | InChI=1S/C20H17N3O2/c1-14-11-12-21-18(13-14)23-20(25)16-9-5-6-10-17(16)22-19(24)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,24)(H,21,23,25) |
| InChIKey | QADVLRDBRTUSHY-UHFFFAOYSA-N |
| XLogP | 3.89 |
| TPSA | 71.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 331.38 |
| LogP ≤ 5 | 3.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide (CID 730933) is 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide is Cc1ccnc(NC(=O)c2ccccc2NC(=O)c2ccccc2)c1.
What is the InChIKey of 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is QADVLRDBRTUSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-14-11-12-21-18(13-14)23-20(25)16-9-5-6-10-17(16)22-19(24)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,24)(H,21,23,25).
What are the key properties of 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
2-benzamido-N-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 331.38 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 730933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).