About (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone
(2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone (PubChem CID 118808080) has the molecular formula C12H10N2O2
and a molecular weight of 214.22 g/mol. Its IUPAC name is (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone.
Molecular Properties
| Compound Name | (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone |
| PubChem CID | 118808080 |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 g/mol |
| Exact Mass | 214.07 |
| IUPAC Name | (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone |
| SMILES | Nc1ccc(O)cc1C(=O)c1ccccn1 |
| InChI | InChI=1S/C12H10N2O2/c13-10-5-4-8(15)7-9(10)12(16)11-3-1-2-6-14-11/h1-7,15H,13H2 |
| InChIKey | PCYXNZVXHGPYRI-UHFFFAOYSA-N |
| XLogP | 1.60 |
| TPSA | 76.21 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.22 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anthranil_one_A(38)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone?
The IUPAC name of (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone (CID 118808080) is (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone.
What is the SMILES notation for (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone?
The canonical SMILES for (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone is Nc1ccc(O)cc1C(=O)c1ccccn1.
What is the InChIKey of (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone?
The InChIKey is PCYXNZVXHGPYRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c13-10-5-4-8(15)7-9(10)12(16)11-3-1-2-6-14-11/h1-7,15H,13H2.
What are the key properties of (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone?
(2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone has a molecular weight of 214.22 g/mol, XLogP of 1.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone is sourced from PubChem (CID 118808080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).