About 2-(2-amino-3-pyridinyl)phenol
2-(2-amino-3-pyridinyl)phenol (PubChem CID 82555989) has the molecular formula C11H10N2O
and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-(2-amino-3-pyridinyl)phenol.
Molecular Properties
| Compound Name | 2-(2-amino-3-pyridinyl)phenol |
| PubChem CID | 82555989 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 g/mol |
| Exact Mass | 186.08 |
| IUPAC Name | 2-(2-amino-3-pyridinyl)phenol |
| SMILES | Nc1ncccc1-c1ccccc1O |
| InChI | InChI=1S/C11H10N2O/c12-11-9(5-3-7-13-11)8-4-1-2-6-10(8)14/h1-7,14H,(H2,12,13) |
| InChIKey | OLVZVCIAIWGTHL-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 59.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.21 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-amino-3-pyridinyl)phenol?
The IUPAC name of 2-(2-amino-3-pyridinyl)phenol (CID 82555989) is 2-(2-amino-3-pyridinyl)phenol.
What is the SMILES notation for 2-(2-amino-3-pyridinyl)phenol?
The canonical SMILES for 2-(2-amino-3-pyridinyl)phenol is Nc1ncccc1-c1ccccc1O.
What is the InChIKey of 2-(2-amino-3-pyridinyl)phenol?
The InChIKey is OLVZVCIAIWGTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c12-11-9(5-3-7-13-11)8-4-1-2-6-10(8)14/h1-7,14H,(H2,12,13).
What are the key properties of 2-(2-amino-3-pyridinyl)phenol?
2-(2-amino-3-pyridinyl)phenol has a molecular weight of 186.21 g/mol, XLogP of 2.04, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-3-pyridinyl)phenol is sourced from PubChem (CID 82555989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).