About 4a,10a-dihydrophenazine
4a,10a-dihydrophenazine (PubChem CID 89376313) has the molecular formula C12H10N2
and a molecular weight of 182.23 g/mol. Its IUPAC name is 4a,10a-dihydrophenazine.
Molecular Properties
| Compound Name | 4a,10a-dihydrophenazine |
| PubChem CID | 89376313 |
| Molecular Formula | C12H10N2 |
| Molecular Weight | 182.23 g/mol |
| Exact Mass | 182.08 |
| IUPAC Name | 4a,10a-dihydrophenazine |
| SMILES | C1=CC2N=c3ccccc3=NC2C=C1 |
| InChI | InChI=1S/C12H10N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-10H |
| InChIKey | MJQOMZLPVUTMIJ-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.23 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4a,10a-dihydrophenazine?
The IUPAC name of 4a,10a-dihydrophenazine (CID 89376313) is 4a,10a-dihydrophenazine.
What is the SMILES notation for 4a,10a-dihydrophenazine?
The canonical SMILES for 4a,10a-dihydrophenazine is C1=CC2N=c3ccccc3=NC2C=C1.
What is the InChIKey of 4a,10a-dihydrophenazine?
The InChIKey is MJQOMZLPVUTMIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-10H.
What are the key properties of 4a,10a-dihydrophenazine?
4a,10a-dihydrophenazine has a molecular weight of 182.23 g/mol, XLogP of 0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4a,10a-dihydrophenazine is sourced from PubChem (CID 89376313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).