About N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide
N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 650865) has the molecular formula C23H20FN3O3
and a molecular weight of 405.43 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide.
Molecular Properties
| Compound Name | N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide |
| PubChem CID | 650865 |
| Molecular Formula | C23H20FN3O3 |
| Molecular Weight | 405.43 g/mol |
| Exact Mass | 405.15 |
| IUPAC Name | N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide |
| SMILES | O=C(CN1C(=O)COc2ccccc21)N(Cc1cccnc1)Cc1ccccc1F |
| InChI | InChI=1S/C23H20FN3O3/c24-19-8-2-1-7-18(19)14-26(13-17-6-5-11-25-12-17)22(28)15-27-20-9-3-4-10-21(20)30-16-23(27)29/h1-12H,13-16H2 |
| InChIKey | JPFPKNAFOUIPEW-UHFFFAOYSA-N |
| XLogP | 3.18 |
| TPSA | 62.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 405.43 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide (CID 650865) is N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide is O=C(CN1C(=O)COc2ccccc21)N(Cc1cccnc1)Cc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is JPFPKNAFOUIPEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3O3/c24-19-8-2-1-7-18(19)14-26(13-17-6-5-11-25-12-17)22(28)15-27-20-9-3-4-10-21(20)30-16-23(27)29/h1-12H,13-16H2.
What are the key properties of N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide?
N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 405.43 g/mol, XLogP of 3.18, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 650865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).