About ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate
ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate (PubChem CID 54775355) has the molecular formula C9H13N3O2
and a molecular weight of 195.22 g/mol. Its IUPAC name is ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate.
Analyze ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate?
The IUPAC name of ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate (CID 54775355) is ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate.
What is the SMILES notation for ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate?
The canonical SMILES for ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate is CCOC(=O)c1cn2c(n1)CCCN2.
What is the InChIKey of ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate?
The InChIKey is VBUJESRXCROQII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-2-14-9(13)7-6-12-8(11-7)4-3-5-10-12/h6,10H,2-5H2,1H3.
What are the key properties of ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate?
ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate has a molecular weight of 195.22 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine-2-carboxylate is sourced from PubChem (CID 54775355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).