About 1-methyl-2,10-dihydrophenazine
1-methyl-2,10-dihydrophenazine (PubChem CID 140977619) has the molecular formula C13H12N2
and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-methyl-2,10-dihydrophenazine.
Molecular Properties
| Compound Name | 1-methyl-2,10-dihydrophenazine |
| PubChem CID | 140977619 |
| Molecular Formula | C13H12N2 |
| Molecular Weight | 196.25 g/mol |
| Exact Mass | 196.10 |
| IUPAC Name | 1-methyl-2,10-dihydrophenazine |
| SMILES | CC1=C2Nc3ccccc3N=C2C=CC1 |
| InChI | InChI=1S/C13H12N2/c1-9-5-4-8-12-13(9)15-11-7-3-2-6-10(11)14-12/h2-4,6-8,15H,5H2,1H3 |
| InChIKey | FRIITOIBIRQOCW-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 24.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.25 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-2,10-dihydrophenazine?
The IUPAC name of 1-methyl-2,10-dihydrophenazine (CID 140977619) is 1-methyl-2,10-dihydrophenazine.
What is the SMILES notation for 1-methyl-2,10-dihydrophenazine?
The canonical SMILES for 1-methyl-2,10-dihydrophenazine is CC1=C2Nc3ccccc3N=C2C=CC1.
What is the InChIKey of 1-methyl-2,10-dihydrophenazine?
The InChIKey is FRIITOIBIRQOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2/c1-9-5-4-8-12-13(9)15-11-7-3-2-6-10(11)14-12/h2-4,6-8,15H,5H2,1H3.
What are the key properties of 1-methyl-2,10-dihydrophenazine?
1-methyl-2,10-dihydrophenazine has a molecular weight of 196.25 g/mol, XLogP of 3.42, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,10-dihydrophenazine is sourced from PubChem (CID 140977619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).