About 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine (PubChem CID 91811920) has the molecular formula C11H16N4
and a molecular weight of 204.28 g/mol. Its IUPAC name is 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine.
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Frequently Asked Questions
What is the IUPAC name of 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
The IUPAC name of 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine (CID 91811920) is 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine.
What is the SMILES notation for 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
The canonical SMILES for 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine is c1c(N2CCCC2)nnc2c1CNCC2.
What is the InChIKey of 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
The InChIKey is LKRGJCLIGROITR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-2-6-15(5-1)11-7-9-8-12-4-3-10(9)13-14-11/h7,12H,1-6,8H2.
What are the key properties of 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine has a molecular weight of 204.28 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine is sourced from PubChem (CID 91811920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).