About 2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine
2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine (PubChem CID 82937408) has the molecular formula C11H20N4
and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine.
Analyze 2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-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
Frequently Asked Questions
What is the IUPAC name of 2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine?
The IUPAC name of 2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine (CID 82937408) is 2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine?
The canonical SMILES for 2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine is Cc1cnc(C)c(NC(C)CN(C)C)n1.
What is the InChIKey of 2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine?
The InChIKey is QYYUIRDKEALEJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-8-6-12-10(3)11(13-8)14-9(2)7-15(4)5/h6,9H,7H2,1-5H3,(H,13,14).
What are the key properties of 2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine?
2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3,6-dimethylpyrazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine is sourced from PubChem (CID 82937408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).