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

C14H14N4O2 — CID 23564969

IUPAC5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde
SMILESCOCN1c2cc(C=O)ccc2N(C)c2nccnc21
InChIInChI=1S/C14H14N4O2/c1-17-11-4-3-10(8-19)7-12(11)18(9-20-2)14-13(17)15-5-6-16-14/h3-8H,9H2,1-2H3
InChIKeyLFDHJCJIFPMJFW-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.11
Rot. Bonds3

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

5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde (PubChem CID 23564969) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde.

Molecular Properties

Compound Name5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde
PubChem CID23564969
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde
SMILESCOCN1c2cc(C=O)ccc2N(C)c2nccnc21
InChIInChI=1S/C14H14N4O2/c1-17-11-4-3-10(8-19)7-12(11)18(9-20-2)14-13(17)15-5-6-16-14/h3-8H,9H2,1-2H3
InChIKeyLFDHJCJIFPMJFW-UHFFFAOYSA-N
XLogP2.11
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde?
The IUPAC name of 5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde (CID 23564969) is 5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde.
What is the SMILES notation for 5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde?
The canonical SMILES for 5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde is COCN1c2cc(C=O)ccc2N(C)c2nccnc21.
What is the InChIKey of 5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde?
The InChIKey is LFDHJCJIFPMJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-17-11-4-3-10(8-19)7-12(11)18(9-20-2)14-13(17)15-5-6-16-14/h3-8H,9H2,1-2H3.
What are the key properties of 5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde?
5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde has a molecular weight of 270.29 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxaline-7-carbaldehyde is sourced from PubChem (CID 23564969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).