About 3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene
3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene (PubChem CID 129081804) has the molecular formula C8H10N2
and a molecular weight of 134.18 g/mol. Its IUPAC name is 3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene.
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Frequently Asked Questions
What is the IUPAC name of 3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene?
The IUPAC name of 3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene (CID 129081804) is 3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene.
What is the SMILES notation for 3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene?
The canonical SMILES for 3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene is CC(C)C1=NN=C=CC=C1.
What is the InChIKey of 3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene?
The InChIKey is OWRRJORDGHQBAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-7(2)8-5-3-4-6-9-10-8/h3-5,7H,1-2H3.
What are the key properties of 3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene?
3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene has a molecular weight of 134.18 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-1,2-diazacyclohepta-2,4,6,7-tetraene is sourced from PubChem (CID 129081804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).