About 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine
3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine (PubChem CID 70992291) has the molecular formula C19H14N4
and a molecular weight of 298.35 g/mol. Its IUPAC name is 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine.
Molecular Properties
| Compound Name | 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine |
| PubChem CID | 70992291 |
| Molecular Formula | C19H14N4 |
| Molecular Weight | 298.35 g/mol |
| Exact Mass | 298.12 |
| IUPAC Name | 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine |
| SMILES | Cc1ccc2c(c1)Nc1cc3nc4ccccc4nc3cc1N2 |
| InChI | InChI=1S/C19H14N4/c1-11-6-7-14-15(8-11)23-19-10-17-16(9-18(19)22-14)20-12-4-2-3-5-13(12)21-17/h2-10,22-23H,1H3 |
| InChIKey | YDOPNXUHGZRMAM-UHFFFAOYSA-N |
| XLogP | 4.89 |
| TPSA | 49.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.35 |
| LogP ≤ 5 | 4.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine?
The IUPAC name of 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine (CID 70992291) is 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine.
What is the SMILES notation for 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine?
The canonical SMILES for 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine is Cc1ccc2c(c1)Nc1cc3nc4ccccc4nc3cc1N2.
What is the InChIKey of 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine?
The InChIKey is YDOPNXUHGZRMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4/c1-11-6-7-14-15(8-11)23-19-10-17-16(9-18(19)22-14)20-12-4-2-3-5-13(12)21-17/h2-10,22-23H,1H3.
What are the key properties of 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine?
3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine has a molecular weight of 298.35 g/mol, XLogP of 4.89, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine is sourced from PubChem (CID 70992291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).