About 5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene
5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene (PubChem CID 129103333) has the molecular formula C8H10N2
and a molecular weight of 134.18 g/mol. Its IUPAC name is 5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene.
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Frequently Asked Questions
What is the IUPAC name of 5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene?
The IUPAC name of 5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene (CID 129103333) is 5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene.
What is the SMILES notation for 5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene?
The canonical SMILES for 5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene is CC(C)C1=NC=C=NC=C1.
What is the InChIKey of 5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene?
The InChIKey is KUIKJLKAPAAQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-7(2)8-3-4-9-5-6-10-8/h3-4,6-7H,1-2H3.
What are the key properties of 5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene?
5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-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 5-propan-2-yl-1,4-diazacyclohepta-1,2,4,6-tetraene is sourced from PubChem (CID 129103333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).