About 2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene
2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene (PubChem CID 154530732) has the molecular formula C5H5NO
and a molecular weight of 95.10 g/mol. Its IUPAC name is 2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene?
The IUPAC name of 2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene (CID 154530732) is 2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene.
What is the SMILES notation for 2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene?
The canonical SMILES for 2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene is CC1=CN=C=CO1.
What is the InChIKey of 2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene?
The InChIKey is AKVQKSDQOUDMFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NO/c1-5-4-6-2-3-7-5/h3-4H,1H3.
What are the key properties of 2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene?
2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene has a molecular weight of 95.10 g/mol, XLogP of 1.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-oxa-4-azacyclohexa-2,4,5-triene is sourced from PubChem (CID 154530732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).