6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline

C20H18N4 — CID 132512654

IUPAC6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline
SMILESCc1nc2ccc(-c3ccc4nc(C)c(C)nc4c3)cc2nc1C
InChIInChI=1S/C20H18N4/c1-11-13(3)23-19-9-15(5-7-17(19)21-11)16-6-8-18-20(10-16)24-14(4)12(2)22-18/h5-10H,1-4H3
InChIKeyLWDQPLNZUPIJGG-UHFFFAOYSA-N
MW314.39 g/mol
LogP4.47
Rot. Bonds1

About 6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline

6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline (PubChem CID 132512654) has the molecular formula C20H18N4 and a molecular weight of 314.39 g/mol. Its IUPAC name is 6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline.

Molecular Properties

Compound Name6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline
PubChem CID132512654
Molecular FormulaC20H18N4
Molecular Weight314.39 g/mol
Exact Mass314.15
IUPAC Name6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline
SMILESCc1nc2ccc(-c3ccc4nc(C)c(C)nc4c3)cc2nc1C
InChIInChI=1S/C20H18N4/c1-11-13(3)23-19-9-15(5-7-17(19)21-11)16-6-8-18-20(10-16)24-14(4)12(2)22-18/h5-10H,1-4H3
InChIKeyLWDQPLNZUPIJGG-UHFFFAOYSA-N
XLogP4.47
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dimethylpyrazino[2,3-b]phenazine
CID 101041837
2,3-dimethylquinoxaline-6-carbonitrile
CID 45099880
1-(2,3-dimethylquinoxalin-6-yl)ethenamine
CID 142028835
2,3-dimethyl-6,7-diphenylquinoxaline
CID 163197223
6-(2-chloroethyl)-2,3-dimethylquinoxaline
CID 18436913
2,3-dimethylquinoxaline-6,7-diamine
CID 11513893
2,3-dichloro-6-phenylquinoxaline
CID 97036461
2,6-ditert-butyl-3-methylquinoxaline
CID 134411062
4-[16,26-bis(4-formylphenyl)-3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1(30),2,4(9),5,7,10,12,14(19),15,17,20,22,24(29),25,27-pentadecaen-6-yl]benzaldehyde
CID 175519128
6-[3-(9,10-dihydrophenanthren-9-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,3-dimethylquinoxaline
CID 131965734
5-(4-methylphenyl)-2,1,3-benzoxadiazole
CID 176952924
N-(2,3-dimethylquinoxalin-6-yl)propanamide
CID 110723790

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline?
The IUPAC name of 6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline (CID 132512654) is 6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline.
What is the SMILES notation for 6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline?
The canonical SMILES for 6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline is Cc1nc2ccc(-c3ccc4nc(C)c(C)nc4c3)cc2nc1C.
What is the InChIKey of 6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline?
The InChIKey is LWDQPLNZUPIJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4/c1-11-13(3)23-19-9-15(5-7-17(19)21-11)16-6-8-18-20(10-16)24-14(4)12(2)22-18/h5-10H,1-4H3.
What are the key properties of 6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline?
6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline has a molecular weight of 314.39 g/mol, XLogP of 4.47, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline is sourced from PubChem (CID 132512654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).