About phosphorosobenzene;pyridine
phosphorosobenzene;pyridine (PubChem CID 174856608) has the molecular formula C11H10NOP
and a molecular weight of 203.18 g/mol. Its IUPAC name is phosphorosobenzene;pyridine.
Molecular Properties
| Compound Name | phosphorosobenzene;pyridine |
| PubChem CID | 174856608 |
| Molecular Formula | C11H10NOP |
| Molecular Weight | 203.18 g/mol |
| Exact Mass | 203.05 |
| IUPAC Name | phosphorosobenzene;pyridine |
| SMILES | O=Pc1ccccc1.c1ccncc1 |
| InChI | InChI=1S/C6H5OP.C5H5N/c7-8-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5H;1-5H |
| InChIKey | AQCGQTULFWRFQS-UHFFFAOYSA-N |
| XLogP | 2.69 |
| TPSA | 29.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.18 |
| LogP ≤ 5 | 2.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of phosphorosobenzene;pyridine?
The IUPAC name of phosphorosobenzene;pyridine (CID 174856608) is phosphorosobenzene;pyridine.
What is the SMILES notation for phosphorosobenzene;pyridine?
The canonical SMILES for phosphorosobenzene;pyridine is O=Pc1ccccc1.c1ccncc1.
What is the InChIKey of phosphorosobenzene;pyridine?
The InChIKey is AQCGQTULFWRFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5OP.C5H5N/c7-8-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5H;1-5H.
What are the key properties of phosphorosobenzene;pyridine?
phosphorosobenzene;pyridine has a molecular weight of 203.18 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phosphorosobenzene;pyridine is sourced from PubChem (CID 174856608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).