7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline

C14H16N4O3 — CID 23565081

IUPAC7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline
SMILESCOCOc1ccc2c(c1)Nc1nccnc1N2COC
InChIInChI=1S/C14H16N4O3/c1-19-8-18-12-4-3-10(21-9-20-2)7-11(12)17-13-14(18)16-6-5-15-13/h3-7H,8-9H2,1-2H3,(H,15,17)
InChIKeyYNUZFZROWLNJJA-UHFFFAOYSA-N
MW288.31 g/mol
LogP2.26
Rot. Bonds5

About 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline

7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline (PubChem CID 23565081) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline.

Molecular Properties

Compound Name7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline
PubChem CID23565081
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Name7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline
SMILESCOCOc1ccc2c(c1)Nc1nccnc1N2COC
InChIInChI=1S/C14H16N4O3/c1-19-8-18-12-4-3-10(21-9-20-2)7-11(12)17-13-14(18)16-6-5-15-13/h3-7H,8-9H2,1-2H3,(H,15,17)
InChIKeyYNUZFZROWLNJJA-UHFFFAOYSA-N
XLogP2.26
TPSA68.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline?
The IUPAC name of 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline (CID 23565081) is 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline.
What is the SMILES notation for 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline?
The canonical SMILES for 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline is COCOc1ccc2c(c1)Nc1nccnc1N2COC.
What is the InChIKey of 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline?
The InChIKey is YNUZFZROWLNJJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c1-19-8-18-12-4-3-10(21-9-20-2)7-11(12)17-13-14(18)16-6-5-15-13/h3-7H,8-9H2,1-2H3,(H,15,17).
What are the key properties of 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline?
7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline has a molecular weight of 288.31 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline is sourced from PubChem (CID 23565081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).