About 1-hydroxy-2-pyrrol-2-ylidenepyridine
1-hydroxy-2-pyrrol-2-ylidenepyridine (PubChem CID 151760026) has the molecular formula C9H8N2O
and a molecular weight of 160.18 g/mol. Its IUPAC name is 1-hydroxy-2-pyrrol-2-ylidenepyridine.
Molecular Properties
| Compound Name | 1-hydroxy-2-pyrrol-2-ylidenepyridine |
| PubChem CID | 151760026 |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.18 g/mol |
| Exact Mass | 160.06 |
| IUPAC Name | 1-hydroxy-2-pyrrol-2-ylidenepyridine |
| SMILES | ON1C=CC=CC1=C1C=CC=N1 |
| InChI | InChI=1S/C9H8N2O/c12-11-7-2-1-5-9(11)8-4-3-6-10-8/h1-7,12H |
| InChIKey | LQBSVIXLJGJWPE-UHFFFAOYSA-N |
| XLogP | 1.61 |
| TPSA | 35.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.18 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-hydroxy-2-pyrrol-2-ylidenepyridine?
The IUPAC name of 1-hydroxy-2-pyrrol-2-ylidenepyridine (CID 151760026) is 1-hydroxy-2-pyrrol-2-ylidenepyridine.
What is the SMILES notation for 1-hydroxy-2-pyrrol-2-ylidenepyridine?
The canonical SMILES for 1-hydroxy-2-pyrrol-2-ylidenepyridine is ON1C=CC=CC1=C1C=CC=N1.
What is the InChIKey of 1-hydroxy-2-pyrrol-2-ylidenepyridine?
The InChIKey is LQBSVIXLJGJWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c12-11-7-2-1-5-9(11)8-4-3-6-10-8/h1-7,12H.
What are the key properties of 1-hydroxy-2-pyrrol-2-ylidenepyridine?
1-hydroxy-2-pyrrol-2-ylidenepyridine has a molecular weight of 160.18 g/mol, XLogP of 1.61, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-pyrrol-2-ylidenepyridine is sourced from PubChem (CID 151760026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).