6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine

C12H14N4 — CID 59207613

IUPAC6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine
SMILESC/N=C1/C(C)=c2nccnc2=C(C)/C1=N\C
InChIInChI=1S/C12H14N4/c1-7-9(13-3)10(14-4)8(2)12-11(7)15-5-6-16-12/h5-6H,1-4H3/b13-9-,14-10+
InChIKeyCSEWJFHDBRLENQ-ZKLMZBBOSA-N
MW214.27 g/mol
LogP-0.03
Rot. Bonds

About 6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine

6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine (PubChem CID 59207613) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine.

Molecular Properties

Compound Name6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine
PubChem CID59207613
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine
SMILESC/N=C1/C(C)=c2nccnc2=C(C)/C1=N\C
InChIInChI=1S/C12H14N4/c1-7-9(13-3)10(14-4)8(2)12-11(7)15-5-6-16-12/h5-6H,1-4H3/b13-9-,14-10+
InChIKeyCSEWJFHDBRLENQ-ZKLMZBBOSA-N
XLogP-0.03
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(7-Azanidylidene-5-methylquinoxalin-6-ylidene)azanide;yttrium
CID 57641799
(7-Azanidylidene-5,8-dimethylquinoxalin-6-ylidene)azanide;yttrium
CID 59017734
4,9-dimethyl-2H-imidazo[4,5-g]quinoxaline
CID 60012342
3,4,5,8-Tetrahydro-1,7-naphthyridine
CID 91121221
5,8-Dimethyl-2,3-dihydroquinoxaline-6,7-diamine
CID 123634298
N-ethenyl-1,5-dimethyl-8-methylidene-2,6-naphthyridin-4-imine
CID 156037821
2,8-Dimethyl-6,7-dihydroquinoxaline
CID 163865948
4,9-Dimethylimidazo[4,5-g]quinoxalin-3-ium
CID 164118880
4,6,7,9-tetramethyl-2H-imidazo[4,5-g]quinoxaline
CID 169800521
5-Methylquinoxaline-6,7-diimine
CID 57641800
5,8-Dimethylquinoxaline-6,7-diimine
CID 59017735
2,3,5,8-Tetramethyl-6,7-dihydroquinoxaline
CID 118149628

Frequently Asked Questions

What is the IUPAC name of 6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine?
The IUPAC name of 6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine (CID 59207613) is 6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine.
What is the SMILES notation for 6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine?
The canonical SMILES for 6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine is C/N=C1/C(C)=c2nccnc2=C(C)/C1=N\C.
What is the InChIKey of 6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine?
The InChIKey is CSEWJFHDBRLENQ-ZKLMZBBOSA-N. The full InChI is InChI=1S/C12H14N4/c1-7-9(13-3)10(14-4)8(2)12-11(7)15-5-6-16-12/h5-6H,1-4H3/b13-9-,14-10+.
What are the key properties of 6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine?
6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine has a molecular weight of 214.27 g/mol, XLogP of -0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine is sourced from PubChem (CID 59207613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).