2-(1,2-dihydroquinoxalin-2-yl)quinoxaline

C16H12N4 — CID 71080279

IUPAC2-(1,2-dihydroquinoxalin-2-yl)quinoxaline
SMILESC1=Nc2ccccc2NC1c1cnc2ccccc2n1
InChIInChI=1S/C16H12N4/c1-3-7-13-11(5-1)17-9-15(19-13)16-10-18-12-6-2-4-8-14(12)20-16/h1-10,15,19H
InChIKeyIXEHZXQCUFGVGV-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.50
Rot. Bonds1

About 2-(1,2-dihydroquinoxalin-2-yl)quinoxaline

2-(1,2-dihydroquinoxalin-2-yl)quinoxaline (PubChem CID 71080279) has the molecular formula C16H12N4 and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-(1,2-dihydroquinoxalin-2-yl)quinoxaline.

Molecular Properties

Compound Name2-(1,2-dihydroquinoxalin-2-yl)quinoxaline
PubChem CID71080279
Molecular FormulaC16H12N4
Molecular Weight260.30 g/mol
Exact Mass260.11
IUPAC Name2-(1,2-dihydroquinoxalin-2-yl)quinoxaline
SMILESC1=Nc2ccccc2NC1c1cnc2ccccc2n1
InChIInChI=1S/C16H12N4/c1-3-7-13-11(5-1)17-9-15(19-13)16-10-18-12-6-2-4-8-14(12)20-16/h1-10,15,19H
InChIKeyIXEHZXQCUFGVGV-UHFFFAOYSA-N
XLogP3.50
TPSA50.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-propan-2-yl-1,2-dihydroquinoxaline
CID 86095880
methyl 1,2-dihydroquinoxaline-2-carboxylate
CID 141421271
2-(1,3-dioxolan-4-yl)quinoxaline
CID 13494441
hydron;phenazine
CID 175446889
2-methyl-3-quinoxalin-2-ylquinoxaline
CID 171905215
4-quinoxalin-2-yl-1,3-dithiolane-2-thione
CID 14016550
bis(2-methylquinoxaline);hydrate
CID 118096878
azane;quinoxalin-2-amine
CID 172829613
ethane;2-methylquinoxaline
CID 90767427
1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
CID 3986900
carbonic acid;quinoxalin-2-amine
CID 174967362
(4-quinoxalin-2-ylphenyl) cyclohexanecarboxylate
CID 787369

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dihydroquinoxalin-2-yl)quinoxaline?
The IUPAC name of 2-(1,2-dihydroquinoxalin-2-yl)quinoxaline (CID 71080279) is 2-(1,2-dihydroquinoxalin-2-yl)quinoxaline.
What is the SMILES notation for 2-(1,2-dihydroquinoxalin-2-yl)quinoxaline?
The canonical SMILES for 2-(1,2-dihydroquinoxalin-2-yl)quinoxaline is C1=Nc2ccccc2NC1c1cnc2ccccc2n1.
What is the InChIKey of 2-(1,2-dihydroquinoxalin-2-yl)quinoxaline?
The InChIKey is IXEHZXQCUFGVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4/c1-3-7-13-11(5-1)17-9-15(19-13)16-10-18-12-6-2-4-8-14(12)20-16/h1-10,15,19H.
What are the key properties of 2-(1,2-dihydroquinoxalin-2-yl)quinoxaline?
2-(1,2-dihydroquinoxalin-2-yl)quinoxaline has a molecular weight of 260.30 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dihydroquinoxalin-2-yl)quinoxaline is sourced from PubChem (CID 71080279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).