quinoxalino[2,3-b]phenazine-6,13-diol

C18H10N4O2 — CID 139171720

IUPACquinoxalino[2,3-b]phenazine-6,13-diol
SMILESOc1c2nc3ccccc3nc2c(O)c2nc3ccccc3nc12
InChIInChI=1S/C18H10N4O2/c23-17-13-14(20-10-6-2-1-5-9(10)19-13)18(24)16-15(17)21-11-7-3-4-8-12(11)22-16/h1-8,23-24H
InChIKeyFGBBPHJIBVSFFC-UHFFFAOYSA-N
MW314.30 g/mol
LogP3.29
Rot. Bonds

About quinoxalino[2,3-b]phenazine-6,13-diol

quinoxalino[2,3-b]phenazine-6,13-diol (PubChem CID 139171720) has the molecular formula C18H10N4O2 and a molecular weight of 314.30 g/mol. Its IUPAC name is quinoxalino[2,3-b]phenazine-6,13-diol.

Molecular Properties

Compound Namequinoxalino[2,3-b]phenazine-6,13-diol
PubChem CID139171720
Molecular FormulaC18H10N4O2
Molecular Weight314.30 g/mol
Exact Mass314.08
IUPAC Namequinoxalino[2,3-b]phenazine-6,13-diol
SMILESOc1c2nc3ccccc3nc2c(O)c2nc3ccccc3nc12
InChIInChI=1S/C18H10N4O2/c23-17-13-14(20-10-6-2-1-5-9(10)19-13)18(24)16-15(17)21-11-7-3-4-8-12(11)22-16/h1-8,23-24H
InChIKeyFGBBPHJIBVSFFC-UHFFFAOYSA-N
XLogP3.29
TPSA92.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.30
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-phenylfuro[3,2-b]quinoxalin-3-ol
CID 44631720
2,4-dimethylphenazin-1-ol;ethane
CID 145233565
2,3-diaminophenazin-1-ol
CID 171618419
phenazine-1,2,3-triol
CID 163378643
4-bromo-2-chlorophenazin-1-ol
CID 137126057
2-bromo-4-iodophenazin-1-ol
CID 137126074
4-chloro-2-iodophenazin-1-ol
CID 137126053
hydron;phenazine
CID 175446889
phenazine;silver
CID 175026023
benzene-1,3,5-triol;phenazine;hydrate
CID 139145331
1,4-dibromophenazine
CID 121006625
1-aminophenazin-2-ol
CID 136672277

Frequently Asked Questions

What is the IUPAC name of quinoxalino[2,3-b]phenazine-6,13-diol?
The IUPAC name of quinoxalino[2,3-b]phenazine-6,13-diol (CID 139171720) is quinoxalino[2,3-b]phenazine-6,13-diol.
What is the SMILES notation for quinoxalino[2,3-b]phenazine-6,13-diol?
The canonical SMILES for quinoxalino[2,3-b]phenazine-6,13-diol is Oc1c2nc3ccccc3nc2c(O)c2nc3ccccc3nc12.
What is the InChIKey of quinoxalino[2,3-b]phenazine-6,13-diol?
The InChIKey is FGBBPHJIBVSFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10N4O2/c23-17-13-14(20-10-6-2-1-5-9(10)19-13)18(24)16-15(17)21-11-7-3-4-8-12(11)22-16/h1-8,23-24H.
What are the key properties of quinoxalino[2,3-b]phenazine-6,13-diol?
quinoxalino[2,3-b]phenazine-6,13-diol has a molecular weight of 314.30 g/mol, XLogP of 3.29, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for quinoxalino[2,3-b]phenazine-6,13-diol is sourced from PubChem (CID 139171720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).