About N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide
N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide (PubChem CID 70688556) has the molecular formula C25H21N3O2
and a molecular weight of 395.46 g/mol. Its IUPAC name is N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide.
Molecular Properties
| Compound Name | N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide |
| PubChem CID | 70688556 |
| Molecular Formula | C25H21N3O2 |
| Molecular Weight | 395.46 g/mol |
| Exact Mass | 395.16 |
| IUPAC Name | N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide |
| SMILES | Cc1ccc(-c2cccnc2)cc1NC(=O)c1ccc(OCc2ccccn2)cc1 |
| InChI | InChI=1S/C25H21N3O2/c1-18-7-8-20(21-5-4-13-26-16-21)15-24(18)28-25(29)19-9-11-23(12-10-19)30-17-22-6-2-3-14-27-22/h2-16H,17H2,1H3,(H,28,29) |
| InChIKey | GDRKANJOGSNMTE-UHFFFAOYSA-N |
| XLogP | 5.28 |
| TPSA | 64.11 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 395.46 |
| LogP ≤ 5 | 5.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)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 N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide?
The IUPAC name of N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide (CID 70688556) is N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide.
What is the SMILES notation for N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide?
The canonical SMILES for N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide is Cc1ccc(-c2cccnc2)cc1NC(=O)c1ccc(OCc2ccccn2)cc1.
What is the InChIKey of N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide?
The InChIKey is GDRKANJOGSNMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O2/c1-18-7-8-20(21-5-4-13-26-16-21)15-24(18)28-25(29)19-9-11-23(12-10-19)30-17-22-6-2-3-14-27-22/h2-16H,17H2,1H3,(H,28,29).
What are the key properties of N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide?
N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide has a molecular weight of 395.46 g/mol, XLogP of 5.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-5-pyridin-3-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 70688556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).