6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline

C22H20N4 — CID 15427002

IUPAC6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline
SMILESCc1cccc(-c2nc3cc(C)c(C)cc3nc2-c2cccc(C)n2)n1
InChIInChI=1S/C22H20N4/c1-13-11-19-20(12-14(13)2)26-22(18-10-6-8-16(4)24-18)21(25-19)17-9-5-7-15(3)23-17/h5-12H,1-4H3
InChIKeyKOYJVRFETLSSMP-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.99
Rot. Bonds2

About 6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline

6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline (PubChem CID 15427002) has the molecular formula C22H20N4 and a molecular weight of 340.43 g/mol. Its IUPAC name is 6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline.

Molecular Properties

Compound Name6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline
PubChem CID15427002
Molecular FormulaC22H20N4
Molecular Weight340.43 g/mol
Exact Mass340.17
IUPAC Name6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline
SMILESCc1cccc(-c2nc3cc(C)c(C)cc3nc2-c2cccc(C)n2)n1
InChIInChI=1S/C22H20N4/c1-13-11-19-20(12-14(13)2)26-22(18-10-6-8-16(4)24-18)21(25-19)17-9-5-7-15(3)23-17/h5-12H,1-4H3
InChIKeyKOYJVRFETLSSMP-UHFFFAOYSA-N
XLogP4.99
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,4,6-tris[3,5-bis(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine
CID 129265668
2-methyl-6-[5-[3-[5-(6-methyl-2-pyridinyl)-2H-triazol-4-yl]phenyl]-2H-triazol-4-yl]pyridine
CID 138453473
2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline
CID 5125983
2-[4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)phenyl]-6,7-dimethyl-3-phenylquinoxaline
CID 58299261
2-(4,5-dimethyl-1H-pyrazol-3-yl)-6-methylpyridine
CID 147261627
2-[3,5-bis(6,7-dimethyl-3-phenylquinoxalin-2-yl)phenyl]-6,7-dimethyl-3-phenylquinoxaline
CID 18504282
2-[2,4-bis(6-methyl-2-pyridinyl)-1H-imidazol-5-yl]-6-methylpyridine
CID 176548812
2,6-dimethylpyridine;ethane
CID 54453947
2,6-dimethylpyridine;sulfane
CID 134564621
2-methyl-6-(4-methylthiophen-3-yl)pyridine
CID 58416818
5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine
CID 67469575
2-anthracen-9-yl-6-methylpyridine
CID 144659337

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline?
The IUPAC name of 6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline (CID 15427002) is 6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline.
What is the SMILES notation for 6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline?
The canonical SMILES for 6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline is Cc1cccc(-c2nc3cc(C)c(C)cc3nc2-c2cccc(C)n2)n1.
What is the InChIKey of 6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline?
The InChIKey is KOYJVRFETLSSMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4/c1-13-11-19-20(12-14(13)2)26-22(18-10-6-8-16(4)24-18)21(25-19)17-9-5-7-15(3)23-17/h5-12H,1-4H3.
What are the key properties of 6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline?
6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline has a molecular weight of 340.43 g/mol, XLogP of 4.99, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline is sourced from PubChem (CID 15427002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).