About N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine
N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine (PubChem CID 79584745) has the molecular formula C10H20N4
and a molecular weight of 196.30 g/mol. Its IUPAC name is N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine.
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Frequently Asked Questions
What is the IUPAC name of N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine (CID 79584745) is N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine is CNCCN(C)Cc1cnn(C)c1C.
What is the InChIKey of N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine?
The InChIKey is CQXJTSGPLMGRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-9-10(7-12-14(9)4)8-13(3)6-5-11-2/h7,11H,5-6,8H2,1-4H3.
What are the key properties of N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine?
N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine has a molecular weight of 196.30 g/mol, XLogP of 0.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 79584745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).