About N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine
N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine (PubChem CID 83063799) has the molecular formula C11H20N4
and a molecular weight of 208.31 g/mol. Its IUPAC name is N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine.
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Frequently Asked Questions
What is the IUPAC name of N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine?
The IUPAC name of N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine (CID 83063799) is N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine.
What is the SMILES notation for N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine?
The canonical SMILES for N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine is Cc1nccnc1N(C)CC(C)(C)CN.
What is the InChIKey of N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine?
The InChIKey is XZXHJEVXXLDUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9-10(14-6-5-13-9)15(4)8-11(2,3)7-12/h5-6H,7-8,12H2,1-4H3.
What are the key properties of N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine?
N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',2,2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine is sourced from PubChem (CID 83063799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).