About N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide
N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide (PubChem CID 6468780) has the molecular formula C16H15N3O2
and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide.
Molecular Properties
| Compound Name | N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide |
| PubChem CID | 6468780 |
| Molecular Formula | C16H15N3O2 |
| Molecular Weight | 281.32 g/mol |
| Exact Mass | 281.12 |
| IUPAC Name | N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide |
| SMILES | COc1ccccc1CC(=O)Nc1ccc2[nH]ncc2c1 |
| InChI | InChI=1S/C16H15N3O2/c1-21-15-5-3-2-4-11(15)9-16(20)18-13-6-7-14-12(8-13)10-17-19-14/h2-8,10H,9H2,1H3,(H,17,19)(H,18,20) |
| InChIKey | GATASIOIEFSUNZ-UHFFFAOYSA-N |
| XLogP | 2.75 |
| TPSA | 67.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.32 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide (CID 6468780) is N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is GATASIOIEFSUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-15-5-3-2-4-11(15)9-16(20)18-13-6-7-14-12(8-13)10-17-19-14/h2-8,10H,9H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide?
N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 281.32 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 6468780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).