About 3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine (PubChem CID 83678758) has the molecular formula C8H11N3
and a molecular weight of 149.20 g/mol. Its IUPAC name is 3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine.
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
The IUPAC name of 3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine (CID 83678758) is 3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine.
What is the SMILES notation for 3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
The canonical SMILES for 3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine is Cc1cc2c(nn1)CCNC2.
What is the InChIKey of 3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
The InChIKey is RWFXDSUMDVJKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-6-4-7-5-9-3-2-8(7)11-10-6/h4,9H,2-3,5H2,1H3.
What are the key properties of 3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine has a molecular weight of 149.20 g/mol, XLogP of 0.43, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine is sourced from PubChem (CID 83678758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).