About 10H-phenoxazin-1-ylazanium
10H-phenoxazin-1-ylazanium (PubChem CID 163682705) has the molecular formula C12H11N2O+
and a molecular weight of 199.23 g/mol. Its IUPAC name is 10H-phenoxazin-1-ylazanium.
Molecular Properties
| Compound Name | 10H-phenoxazin-1-ylazanium |
| PubChem CID | 163682705 |
| Molecular Formula | C12H11N2O+ |
| Molecular Weight | 199.23 g/mol |
| Exact Mass | 199.09 |
| IUPAC Name | 10H-phenoxazin-1-ylazanium |
| SMILES | [NH3+]c1cccc2c1Nc1ccccc1O2 |
| InChI | InChI=1S/C12H10N2O/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7,14H,13H2/p+1 |
| InChIKey | JMDJHHPCLNGILP-UHFFFAOYSA-O |
| XLogP | 2.41 |
| TPSA | 48.90 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.23 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 10H-phenoxazin-1-ylazanium?
The IUPAC name of 10H-phenoxazin-1-ylazanium (CID 163682705) is 10H-phenoxazin-1-ylazanium.
What is the SMILES notation for 10H-phenoxazin-1-ylazanium?
The canonical SMILES for 10H-phenoxazin-1-ylazanium is [NH3+]c1cccc2c1Nc1ccccc1O2.
What is the InChIKey of 10H-phenoxazin-1-ylazanium?
The InChIKey is JMDJHHPCLNGILP-UHFFFAOYSA-O. The full InChI is InChI=1S/C12H10N2O/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7,14H,13H2/p+1.
What are the key properties of 10H-phenoxazin-1-ylazanium?
10H-phenoxazin-1-ylazanium has a molecular weight of 199.23 g/mol, XLogP of 2.41, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-phenoxazin-1-ylazanium is sourced from PubChem (CID 163682705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).