2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol

C14H16N4O2 — CID 23565077

IUPAC2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol
SMILESCOCN1c2ccccc2N(CCO)c2nccnc21
InChIInChI=1S/C14H16N4O2/c1-20-10-18-12-5-3-2-4-11(12)17(8-9-19)13-14(18)16-7-6-15-13/h2-7,19H,8-10H2,1H3
InChIKeyXFFRLBPPLIORNU-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.66
Rot. Bonds4

About 2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol

2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol (PubChem CID 23565077) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol.

Molecular Properties

Compound Name2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol
PubChem CID23565077
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol
SMILESCOCN1c2ccccc2N(CCO)c2nccnc21
InChIInChI=1S/C14H16N4O2/c1-20-10-18-12-5-3-2-4-11(12)17(8-9-19)13-14(18)16-7-6-15-13/h2-7,19H,8-10H2,1H3
InChIKeyXFFRLBPPLIORNU-UHFFFAOYSA-N
XLogP1.66
TPSA61.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol?
The IUPAC name of 2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol (CID 23565077) is 2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol.
What is the SMILES notation for 2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol?
The canonical SMILES for 2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol is COCN1c2ccccc2N(CCO)c2nccnc21.
What is the InChIKey of 2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol?
The InChIKey is XFFRLBPPLIORNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-20-10-18-12-5-3-2-4-11(12)17(8-9-19)13-14(18)16-7-6-15-13/h2-7,19H,8-10H2,1H3.
What are the key properties of 2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol?
2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol has a molecular weight of 272.31 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol is sourced from PubChem (CID 23565077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).