N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine

C16H24N4O2 — CID 547586

IUPACN-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCOc1cc(NCCN(C)C)c(OC)c2nc(C)c(C)nc12
InChIInChI=1S/C16H24N4O2/c1-10-11(2)19-15-14(18-10)13(21-5)9-12(16(15)22-6)17-7-8-20(3)4/h9,17H,7-8H2,1-6H3
InChIKeyIHGIMVVZQRZNKR-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.24
Rot. Bonds6

About N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine

N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine (PubChem CID 547586) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine
PubChem CID547586
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCOc1cc(NCCN(C)C)c(OC)c2nc(C)c(C)nc12
InChIInChI=1S/C16H24N4O2/c1-10-11(2)19-15-14(18-10)13(21-5)9-12(16(15)22-6)17-7-8-20(3)4/h9,17H,7-8H2,1-6H3
InChIKeyIHGIMVVZQRZNKR-UHFFFAOYSA-N
XLogP2.24
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Acetamide, N-(5,8-dimethoxy-6-quinoxalinyl)-
CID 41861
5-Quinoxalinamine, 6-methoxy-2,3-dimethyl-
CID 122603
Quinoxaline, 2,3-dibenzyl-5,8-dimethoxy-6-((2-(dimethylamino)ethyl)-
CID 547513
Quinoxaline, 5,8-dimethoxy-6-((2-(dimethylamino)ethyl)amino)-
CID 547598
N~3~-(5,8-Dimethoxy-2,3-dimethylquinoxalin-6-yl)-N~1~,N~1~-dimethylpropane-1,3-diamine
CID 547620
Quinoxaline, 2,3-bis(4-chlorophenyl)-5,8-dimethoxy-6-((2-(dimethylamino)ethyl)-
CID 547654
Quinoxaline, 5,8-dimethoxy-6-((3-(dimethylamino)propyl)amino)-2,3-diphenyl-
CID 547663
Quinoxaline, 6-amino-5, 8-dimethoxy-2,3-dimethyl-
CID 612836
Cambridge id 5316088
CID 794487
1,4-Dimethoxyphenazine
CID 291622
5-Methoxy-2,3-dimethylquinoxaline
CID 12541809
2,7-Diamino-3,8-dimethoxyphenazine
CID 147856

Frequently Asked Questions

What is the IUPAC name of N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine (CID 547586) is N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine is COc1cc(NCCN(C)C)c(OC)c2nc(C)c(C)nc12.
What is the InChIKey of N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine?
The InChIKey is IHGIMVVZQRZNKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-10-11(2)19-15-14(18-10)13(21-5)9-12(16(15)22-6)17-7-8-20(3)4/h9,17H,7-8H2,1-6H3.
What are the key properties of N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine?
N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine has a molecular weight of 304.39 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 547586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).