2-(4H-quinolizin-1-yl)quinoxaline

C17H13N3 — CID 90690032

IUPAC2-(4H-quinolizin-1-yl)quinoxaline
SMILESC1=CC2=C(c3cnc4ccccc4n3)C=CCN2C=C1
InChIInChI=1S/C17H13N3/c1-2-8-15-14(7-1)18-12-16(19-15)13-6-5-11-20-10-4-3-9-17(13)20/h1-10,12H,11H2
InChIKeyFNSJPZDZXBMDDO-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.30
Rot. Bonds1

About 2-(4H-quinolizin-1-yl)quinoxaline

2-(4H-quinolizin-1-yl)quinoxaline (PubChem CID 90690032) has the molecular formula C17H13N3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-(4H-quinolizin-1-yl)quinoxaline.

Molecular Properties

Compound Name2-(4H-quinolizin-1-yl)quinoxaline
PubChem CID90690032
Molecular FormulaC17H13N3
Molecular Weight259.31 g/mol
Exact Mass259.11
IUPAC Name2-(4H-quinolizin-1-yl)quinoxaline
SMILESC1=CC2=C(c3cnc4ccccc4n3)C=CCN2C=C1
InChIInChI=1S/C17H13N3/c1-2-8-15-14(7-1)18-12-16(19-15)13-6-5-11-20-10-4-3-9-17(13)20/h1-10,12H,11H2
InChIKeyFNSJPZDZXBMDDO-UHFFFAOYSA-N
XLogP3.30
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4H-quinolizin-1-yl)quinoxaline?
The IUPAC name of 2-(4H-quinolizin-1-yl)quinoxaline (CID 90690032) is 2-(4H-quinolizin-1-yl)quinoxaline.
What is the SMILES notation for 2-(4H-quinolizin-1-yl)quinoxaline?
The canonical SMILES for 2-(4H-quinolizin-1-yl)quinoxaline is C1=CC2=C(c3cnc4ccccc4n3)C=CCN2C=C1.
What is the InChIKey of 2-(4H-quinolizin-1-yl)quinoxaline?
The InChIKey is FNSJPZDZXBMDDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3/c1-2-8-15-14(7-1)18-12-16(19-15)13-6-5-11-20-10-4-3-9-17(13)20/h1-10,12H,11H2.
What are the key properties of 2-(4H-quinolizin-1-yl)quinoxaline?
2-(4H-quinolizin-1-yl)quinoxaline has a molecular weight of 259.31 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4H-quinolizin-1-yl)quinoxaline is sourced from PubChem (CID 90690032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).