About 12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene
12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene (PubChem CID 145016385) has the molecular formula C10H15N3
and a molecular weight of 177.25 g/mol. Its IUPAC name is 12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene.
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Frequently Asked Questions
What is the IUPAC name of 12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene?
The IUPAC name of 12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene (CID 145016385) is 12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene.
What is the SMILES notation for 12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene?
The canonical SMILES for 12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene is Cn1nnc2c1CCC1CC1CC2.
What is the InChIKey of 12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene?
The InChIKey is BNNWHFCNEDRONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-13-10-5-3-8-6-7(8)2-4-9(10)11-12-13/h7-8H,2-6H2,1H3.
What are the key properties of 12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene?
12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene has a molecular weight of 177.25 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 12-methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-diene is sourced from PubChem (CID 145016385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).