About 3-(2-methyl-3-pyridinyl)benzamide
3-(2-methyl-3-pyridinyl)benzamide (PubChem CID 90167933) has the molecular formula C13H12N2O
and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-(2-methyl-3-pyridinyl)benzamide.
Molecular Properties
| Compound Name | 3-(2-methyl-3-pyridinyl)benzamide |
| PubChem CID | 90167933 |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 g/mol |
| Exact Mass | 212.09 |
| IUPAC Name | 3-(2-methyl-3-pyridinyl)benzamide |
| SMILES | Cc1ncccc1-c1cccc(C(N)=O)c1 |
| InChI | InChI=1S/C13H12N2O/c1-9-12(6-3-7-15-9)10-4-2-5-11(8-10)13(14)16/h2-8H,1H3,(H2,14,16) |
| InChIKey | PJSOPEKQUPIVLV-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 55.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.25 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-methyl-3-pyridinyl)benzamide?
The IUPAC name of 3-(2-methyl-3-pyridinyl)benzamide (CID 90167933) is 3-(2-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 3-(2-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 3-(2-methyl-3-pyridinyl)benzamide is Cc1ncccc1-c1cccc(C(N)=O)c1.
What is the InChIKey of 3-(2-methyl-3-pyridinyl)benzamide?
The InChIKey is PJSOPEKQUPIVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-9-12(6-3-7-15-9)10-4-2-5-11(8-10)13(14)16/h2-8H,1H3,(H2,14,16).
What are the key properties of 3-(2-methyl-3-pyridinyl)benzamide?
3-(2-methyl-3-pyridinyl)benzamide has a molecular weight of 212.25 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 90167933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).