7,8-dihydrobenzo[g]quinoxaline-2,3-diamine

C12H12N4 — CID 142133969

IUPAC7,8-dihydrobenzo[g]quinoxaline-2,3-diamine
SMILESNc1nc2cc3c(cc2nc1N)=CCCC=3
InChIInChI=1S/C12H12N4/c13-11-12(14)16-10-6-8-4-2-1-3-7(8)5-9(10)15-11/h3-6H,1-2H2,(H2,13,15)(H2,14,16)
InChIKeyXUWGNIRCQIYHTG-UHFFFAOYSA-N
MW212.26 g/mol
LogP0.15
Rot. Bonds

About 7,8-dihydrobenzo[g]quinoxaline-2,3-diamine

7,8-dihydrobenzo[g]quinoxaline-2,3-diamine (PubChem CID 142133969) has the molecular formula C12H12N4 and a molecular weight of 212.26 g/mol. Its IUPAC name is 7,8-dihydrobenzo[g]quinoxaline-2,3-diamine.

Molecular Properties

Compound Name7,8-dihydrobenzo[g]quinoxaline-2,3-diamine
PubChem CID142133969
Molecular FormulaC12H12N4
Molecular Weight212.26 g/mol
Exact Mass212.11
IUPAC Name7,8-dihydrobenzo[g]quinoxaline-2,3-diamine
SMILESNc1nc2cc3c(cc2nc1N)=CCCC=3
InChIInChI=1S/C12H12N4/c13-11-12(14)16-10-6-8-4-2-1-3-7(8)5-9(10)15-11/h3-6H,1-2H2,(H2,13,15)(H2,14,16)
InChIKeyXUWGNIRCQIYHTG-UHFFFAOYSA-N
XLogP0.15
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7,8-dihydrobenzo[g]quinoxaline-2,3-diamine?
The IUPAC name of 7,8-dihydrobenzo[g]quinoxaline-2,3-diamine (CID 142133969) is 7,8-dihydrobenzo[g]quinoxaline-2,3-diamine.
What is the SMILES notation for 7,8-dihydrobenzo[g]quinoxaline-2,3-diamine?
The canonical SMILES for 7,8-dihydrobenzo[g]quinoxaline-2,3-diamine is Nc1nc2cc3c(cc2nc1N)=CCCC=3.
What is the InChIKey of 7,8-dihydrobenzo[g]quinoxaline-2,3-diamine?
The InChIKey is XUWGNIRCQIYHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4/c13-11-12(14)16-10-6-8-4-2-1-3-7(8)5-9(10)15-11/h3-6H,1-2H2,(H2,13,15)(H2,14,16).
What are the key properties of 7,8-dihydrobenzo[g]quinoxaline-2,3-diamine?
7,8-dihydrobenzo[g]quinoxaline-2,3-diamine has a molecular weight of 212.26 g/mol, XLogP of 0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydrobenzo[g]quinoxaline-2,3-diamine is sourced from PubChem (CID 142133969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).