About 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol
2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol (PubChem CID 43730771) has the molecular formula C15H15N3O2
and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol.
Molecular Properties
| Compound Name | 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol |
| PubChem CID | 43730771 |
| Molecular Formula | C15H15N3O2 |
| Molecular Weight | 269.30 g/mol |
| Exact Mass | 269.12 |
| IUPAC Name | 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol |
| SMILES | COc1ccc(O)c(CNc2cccc3cn[nH]c23)c1 |
| InChI | InChI=1S/C15H15N3O2/c1-20-12-5-6-14(19)11(7-12)8-16-13-4-2-3-10-9-17-18-15(10)13/h2-7,9,16,19H,8H2,1H3,(H,17,18) |
| InChIKey | FWVDWFBXSIWORA-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 70.17 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.30 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol?
The IUPAC name of 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol (CID 43730771) is 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol.
What is the SMILES notation for 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol?
The canonical SMILES for 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol is COc1ccc(O)c(CNc2cccc3cn[nH]c23)c1.
What is the InChIKey of 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol?
The InChIKey is FWVDWFBXSIWORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-20-12-5-6-14(19)11(7-12)8-16-13-4-2-3-10-9-17-18-15(10)13/h2-7,9,16,19H,8H2,1H3,(H,17,18).
What are the key properties of 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol?
2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol has a molecular weight of 269.30 g/mol, XLogP of 2.89, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1H-indazol-7-ylamino)methyl]-4-methoxyphenol is sourced from PubChem (CID 43730771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).