2H-pyrazino[2,3-b]quinolizine

C11H9N3 — CID 57315050

IUPAC2H-pyrazino[2,3-b]quinolizine
SMILESC1=CC2=CC3=NCC=NC3=CN2C=C1
InChIInChI=1S/C11H9N3/c1-2-6-14-8-11-10(7-9(14)3-1)12-4-5-13-11/h1-3,5-8H,4H2
InChIKeyMEAWYXFVCBSVAS-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.64
Rot. Bonds

About 2H-pyrazino[2,3-b]quinolizine

2H-pyrazino[2,3-b]quinolizine (PubChem CID 57315050) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2H-pyrazino[2,3-b]quinolizine.

Molecular Properties

Compound Name2H-pyrazino[2,3-b]quinolizine
PubChem CID57315050
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name2H-pyrazino[2,3-b]quinolizine
SMILESC1=CC2=CC3=NCC=NC3=CN2C=C1
InChIInChI=1S/C11H9N3/c1-2-6-14-8-11-10(7-9(14)3-1)12-4-5-13-11/h1-3,5-8H,4H2
InChIKeyMEAWYXFVCBSVAS-UHFFFAOYSA-N
XLogP1.64
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 ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Pyrazino[1,2-b]isoquinoline
CID 118184971
7aH-pyrazino[2,1-a]isoquinoline
CID 90945867
9H-pyrimido[1,2-a]quinoxaline
CID 90983910
7H-pyrazino[1,2-b]isoquinoline
CID 91176376
9H-pyrimido[1,2-a]quinoline
CID 91449658
8H-pyrido[1,2-a]pyrazine
CID 13337709
[1,4]Diazepino[2,1-g][1,7]naphthyridine
CID 19067743
7,10-Diazoniatricyclo[8.4.0.02,7]tetradeca-3,5,7,9,11,13-hexaene
CID 22237891
9Ah-pyrido[1,2-a]pyrazine
CID 45087529
1,4-Diazatricyclo[7.3.1.05,13]trideca-3,5(13),6,9,11-pentaene
CID 57207223
2,3-Dihydro-1,5-naphthyridine
CID 68214849
7-methyl-6H-1,7-naphthyridine
CID 85972581

Frequently Asked Questions

What is the IUPAC name of 2H-pyrazino[2,3-b]quinolizine?
The IUPAC name of 2H-pyrazino[2,3-b]quinolizine (CID 57315050) is 2H-pyrazino[2,3-b]quinolizine.
What is the SMILES notation for 2H-pyrazino[2,3-b]quinolizine?
The canonical SMILES for 2H-pyrazino[2,3-b]quinolizine is C1=CC2=CC3=NCC=NC3=CN2C=C1.
What is the InChIKey of 2H-pyrazino[2,3-b]quinolizine?
The InChIKey is MEAWYXFVCBSVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-2-6-14-8-11-10(7-9(14)3-1)12-4-5-13-11/h1-3,5-8H,4H2.
What are the key properties of 2H-pyrazino[2,3-b]quinolizine?
2H-pyrazino[2,3-b]quinolizine has a molecular weight of 183.21 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyrazino[2,3-b]quinolizine is sourced from PubChem (CID 57315050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).