9H-pyrazino[1,2-a]quinoxaline

C11H9N3 — CID 91192144

IUPAC9H-pyrazino[1,2-a]quinoxaline
SMILESC1=CC2=NC=C3C=NC=CN3C2=CC1
InChIInChI=1S/C11H9N3/c1-2-4-11-10(3-1)13-8-9-7-12-5-6-14(9)11/h1,3-8H,2H2
InChIKeyZASNHSNMENHGCG-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.98
Rot. Bonds

About 9H-pyrazino[1,2-a]quinoxaline

9H-pyrazino[1,2-a]quinoxaline (PubChem CID 91192144) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 9H-pyrazino[1,2-a]quinoxaline.

Molecular Properties

Compound Name9H-pyrazino[1,2-a]quinoxaline
PubChem CID91192144
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name9H-pyrazino[1,2-a]quinoxaline
SMILESC1=CC2=NC=C3C=NC=CN3C2=CC1
InChIInChI=1S/C11H9N3/c1-2-4-11-10(3-1)13-8-9-7-12-5-6-14(9)11/h1,3-8H,2H2
InChIKeyZASNHSNMENHGCG-UHFFFAOYSA-N
XLogP1.98
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9H-pyrimido[1,2-a]quinoxaline
CID 90983910
8H-pyrido[1,2-a]pyrazine
CID 13337709
2H-pyrazino[2,3-b]quinolizine
CID 57315050
2,3-Dihydro-1,5-naphthyridine
CID 68214849
1-(2,5-dihydropyridin-4-yl)-4H-pyridine
CID 91443502
1-(2,3-dihydropyridin-4-yl)-2H-pyridine
CID 129208885
ethane;(2Z)-1-ethenyl-2-ethylidene-3,6-dimethylpyrazine;methane
CID 141771480
ethane;8H-pyrido[1,2-a]pyrazine
CID 145606046
6H-pyrido[1,2-h][1,7]naphthyridine
CID 152460966
(2Z)-1-ethenyl-2-ethylidene-3,6-dimethylpyrazine
CID 141771481
N-ethenyl-2-methylidenepyridin-3-imine
CID 153553877
2,6-Dihydroquinoxaline
CID 157564467

Frequently Asked Questions

What is the IUPAC name of 9H-pyrazino[1,2-a]quinoxaline?
The IUPAC name of 9H-pyrazino[1,2-a]quinoxaline (CID 91192144) is 9H-pyrazino[1,2-a]quinoxaline.
What is the SMILES notation for 9H-pyrazino[1,2-a]quinoxaline?
The canonical SMILES for 9H-pyrazino[1,2-a]quinoxaline is C1=CC2=NC=C3C=NC=CN3C2=CC1.
What is the InChIKey of 9H-pyrazino[1,2-a]quinoxaline?
The InChIKey is ZASNHSNMENHGCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-2-4-11-10(3-1)13-8-9-7-12-5-6-14(9)11/h1,3-8H,2H2.
What are the key properties of 9H-pyrazino[1,2-a]quinoxaline?
9H-pyrazino[1,2-a]quinoxaline has a molecular weight of 183.21 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-pyrazino[1,2-a]quinoxaline is sourced from PubChem (CID 91192144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).