7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline

C14H16N4O2 — CID 23564974

IUPAC7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline
SMILESCOCN1c2ccc(OC)cc2N(C)c2nccnc21
InChIInChI=1S/C14H16N4O2/c1-17-12-8-10(20-3)4-5-11(12)18(9-19-2)14-13(17)15-6-7-16-14/h4-8H,9H2,1-3H3
InChIKeyUDJKUUJEVFPUJH-UHFFFAOYSA-N
MW272.31 g/mol
LogP2.31
Rot. Bonds3

About 7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline

7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline (PubChem CID 23564974) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline.

Molecular Properties

Compound Name7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline
PubChem CID23564974
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline
SMILESCOCN1c2ccc(OC)cc2N(C)c2nccnc21
InChIInChI=1S/C14H16N4O2/c1-17-12-8-10(20-3)4-5-11(12)18(9-19-2)14-13(17)15-6-7-16-14/h4-8H,9H2,1-3H3
InChIKeyUDJKUUJEVFPUJH-UHFFFAOYSA-N
XLogP2.31
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde
CID 23564969
2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol
CID 23565077
7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline
CID 23565081
1-ethyl-7-methoxy-5-methyl-1,5-benzodiazepine-2,4-dione
CID 68674815
5-methoxy-1-(methoxymethyl)indole-2,3-dione
CID 129354242
8-methoxy-6-(2-methoxyphenyl)-11-methylpyrido[2,3-b][1,4]benzodiazepine
CID 135007830
5-ethyl-7-methoxy-1,3,3-trimethyl-1,5-benzodiazepine-2,4-dione
CID 68674859
1-(7-methoxyisoquinolin-1-yl)azetidin-3-amine
CID 106540757
2,5-dimethoxy-11-methylbenzo[b][1,4]benzodiazepin-6-one
CID 102364443
3,7-dimethoxy-10-[2-(2-methoxyethoxy)ethyl]phenothiazine
CID 134281928
2-butyl-6-methoxy-4-methyl-1,1-dioxo-1λ6,2,4-benzothiadiazin-3-one
CID 139664353
8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide
CID 11502869

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline?
The IUPAC name of 7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline (CID 23564974) is 7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline.
What is the SMILES notation for 7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline?
The canonical SMILES for 7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline is COCN1c2ccc(OC)cc2N(C)c2nccnc21.
What is the InChIKey of 7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline?
The InChIKey is UDJKUUJEVFPUJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-17-12-8-10(20-3)4-5-11(12)18(9-19-2)14-13(17)15-6-7-16-14/h4-8H,9H2,1-3H3.
What are the key properties of 7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline?
7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline has a molecular weight of 272.31 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline is sourced from PubChem (CID 23564974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).