phenazine;pyrido[3,2-b]quinoxaline

C23H15N5 — CID 134346125

IUPACphenazine;pyrido[3,2-b]quinoxaline
SMILESc1ccc2nc3ccccc3nc2c1.c1ccc2nc3ncccc3nc2c1
InChIInChI=1S/C12H8N2.C11H7N3/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10;1-2-5-9-8(4-1)13-10-6-3-7-12-11(10)14-9/h1-8H;1-7H
InChIKeyHHCQVNKNKOXSOK-UHFFFAOYSA-N
MW361.41 g/mol
LogP4.96
Rot. Bonds

About phenazine;pyrido[3,2-b]quinoxaline

phenazine;pyrido[3,2-b]quinoxaline (PubChem CID 134346125) has the molecular formula C23H15N5 and a molecular weight of 361.41 g/mol. Its IUPAC name is phenazine;pyrido[3,2-b]quinoxaline.

Molecular Properties

Compound Namephenazine;pyrido[3,2-b]quinoxaline
PubChem CID134346125
Molecular FormulaC23H15N5
Molecular Weight361.41 g/mol
Exact Mass361.13
IUPAC Namephenazine;pyrido[3,2-b]quinoxaline
SMILESc1ccc2nc3ccccc3nc2c1.c1ccc2nc3ncccc3nc2c1
InChIInChI=1S/C12H8N2.C11H7N3/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10;1-2-5-9-8(4-1)13-10-6-3-7-12-11(10)14-9/h1-8H;1-7H
InChIKeyHHCQVNKNKOXSOK-UHFFFAOYSA-N
XLogP4.96
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 phenazine;pyrido[3,2-b]quinoxaline?
The IUPAC name of phenazine;pyrido[3,2-b]quinoxaline (CID 134346125) is phenazine;pyrido[3,2-b]quinoxaline.
What is the SMILES notation for phenazine;pyrido[3,2-b]quinoxaline?
The canonical SMILES for phenazine;pyrido[3,2-b]quinoxaline is c1ccc2nc3ccccc3nc2c1.c1ccc2nc3ncccc3nc2c1.
What is the InChIKey of phenazine;pyrido[3,2-b]quinoxaline?
The InChIKey is HHCQVNKNKOXSOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2.C11H7N3/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10;1-2-5-9-8(4-1)13-10-6-3-7-12-11(10)14-9/h1-8H;1-7H.
What are the key properties of phenazine;pyrido[3,2-b]quinoxaline?
phenazine;pyrido[3,2-b]quinoxaline has a molecular weight of 361.41 g/mol, XLogP of 4.96, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for phenazine;pyrido[3,2-b]quinoxaline is sourced from PubChem (CID 134346125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).