6-N,6-N-dimethylquinoxaline-2,6-diamine

C10H12N4 — CID 119094969

IUPAC6-N,6-N-dimethylquinoxaline-2,6-diamine
SMILESCN(C)c1ccc2nc(N)cnc2c1
InChIInChI=1S/C10H12N4/c1-14(2)7-3-4-8-9(5-7)12-6-10(11)13-8/h3-6H,1-2H3,(H2,11,13)
InChIKeyFAWNIVVTVDKNIY-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.28
Rot. Bonds1

About 6-N,6-N-dimethylquinoxaline-2,6-diamine

6-N,6-N-dimethylquinoxaline-2,6-diamine (PubChem CID 119094969) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 6-N,6-N-dimethylquinoxaline-2,6-diamine.

Molecular Properties

Compound Name6-N,6-N-dimethylquinoxaline-2,6-diamine
PubChem CID119094969
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name6-N,6-N-dimethylquinoxaline-2,6-diamine
SMILESCN(C)c1ccc2nc(N)cnc2c1
InChIInChI=1S/C10H12N4/c1-14(2)7-3-4-8-9(5-7)12-6-10(11)13-8/h3-6H,1-2H3,(H2,11,13)
InChIKeyFAWNIVVTVDKNIY-UHFFFAOYSA-N
XLogP1.28
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-aminoquinoxalin-6-yl)ethanol
CID 117281448
2-N,2-N-diethyl-8-N,8-N-dimethylphenazine-2,8-diamine
CID 46832728
7-(trifluoromethyl)quinoxalin-2-amine
CID 21313066
6-N,6-N-dimethylquinoline-4,6-diamine
CID 62190283
7-N,7-N-dimethylquinoline-4,7-diamine
CID 14579985
6-N,6-N-dimethyl-1,3-benzothiazole-2,6-diamine
CID 17244961
1-(2-aminoquinoxalin-6-yl)-2-(methylamino)ethanol
CID 117311096
3-(2-aminoquinoxalin-6-yl)butanal
CID 117306806
N,N-dimethylbenzo[a]acridin-9-amine
CID 23422075
N,N,2,4-tetramethylquinolin-7-amine
CID 177173619
ethyl 6-(dimethylamino)quinoline-3-carboxylate
CID 150996261
2-bromo-N,N-dimethyl-1,3-benzoxazol-6-amine
CID 83382789

Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-dimethylquinoxaline-2,6-diamine?
The IUPAC name of 6-N,6-N-dimethylquinoxaline-2,6-diamine (CID 119094969) is 6-N,6-N-dimethylquinoxaline-2,6-diamine.
What is the SMILES notation for 6-N,6-N-dimethylquinoxaline-2,6-diamine?
The canonical SMILES for 6-N,6-N-dimethylquinoxaline-2,6-diamine is CN(C)c1ccc2nc(N)cnc2c1.
What is the InChIKey of 6-N,6-N-dimethylquinoxaline-2,6-diamine?
The InChIKey is FAWNIVVTVDKNIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-14(2)7-3-4-8-9(5-7)12-6-10(11)13-8/h3-6H,1-2H3,(H2,11,13).
What are the key properties of 6-N,6-N-dimethylquinoxaline-2,6-diamine?
6-N,6-N-dimethylquinoxaline-2,6-diamine has a molecular weight of 188.23 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-dimethylquinoxaline-2,6-diamine is sourced from PubChem (CID 119094969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).