3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine

C19H14N4 — CID 70992291

IUPAC3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine
SMILESCc1ccc2c(c1)Nc1cc3nc4ccccc4nc3cc1N2
InChIInChI=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
InChIKeyYDOPNXUHGZRMAM-UHFFFAOYSA-N
MW298.35 g/mol
LogP4.89
Rot. Bonds

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 Name3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine
PubChem CID70992291
Molecular FormulaC19H14N4
Molecular Weight298.35 g/mol
Exact Mass298.12
IUPAC Name3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine
SMILESCc1ccc2c(c1)Nc1cc3nc4ccccc4nc3cc1N2
InChIInChI=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
InChIKeyYDOPNXUHGZRMAM-UHFFFAOYSA-N
XLogP4.89
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

3-methyl-7,12-dihydroquinoxalino[2,3-b]phenazine-6-sulfonic acid
CID 118343546
2,3-dimethylpyrazino[2,3-b]phenazine
CID 101041837
2-methylphenazine;morpholine
CID 175101358
7-methylphenazin-2-ol
CID 135430298
8-methylphenazin-1-ol
CID 137287576
hydron;phenazine
CID 175446889
phenazine;silver
CID 175026023
tetrasodium;3-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine-6,13-disulfonic acid;2-methyl-5,14-dihydroquinoxalino[2,3-b]phenazine-6-sulfonic acid;3-methyl-7,12-dihydroquinoxalino[2,3-b]phenazine-6-sulfonic acid;2-methyl-5,14-dihydroquinoxalino[3,2-b]phenazine-4,6,13-trisulfonic acid;2-methyl-9,14-dihydro-5H-quinoxalino[2,3-b]phenazin-9-ide-6-sulfonate;2-methyl-9,14-dihydro-5H-quinoxalino[2,3-b]phenazin-9-ide-13-sulfonate;hexakis(sulfur trioxide)
CID 160686993
3-methyl-9,10-dihydroacridine
CID 15076518
2-methyl-10H-phenothiazine
CID 611628
2,7-dimethylacridine
CID 14490101
3,9-dimethyl-11H-benzo[b][1]benzazepine
CID 67522497

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).