Basic information
- Standard SMILES
CC1CN=C2C=CC(c3cccnc3)=NN21- InChIKey
URDOEYFMOYXVNS-UHFFFAOYSA-N- Molecular formula
- C12H12N4
- Average molar mass
- 212.25 g/mol
Names & identifiers
- Preferred name
- 2,3-Dihydro-3-methyl-6-(3-pyridinyl)imidazo[1,2-b]pyridazine
- IUPAC
- 3-methyl-6-pyridin-3-yl-2,3-dihydroimidazo[1,2-b]pyridazine
Names & synonyms
SCHEMBL10849983URDOEYFMOYXVNS-UHFFFAOYSA-N2,3-dihydro-3-methyl-6-(3-pyridinyl)imidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 13565360
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 369
Related reactions
1 records
Compound notes
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