1H-Pyridino(1,2-b)pyridazine, octahydro-1-methyl-
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Basic information
- CAS
67318-95-0- Standard SMILES
CN1CCCC2CCCCN21- InChIKey
FIUAJZFFPOFNKJ-UHFFFAOYSA-N- Molecular formula
- C9H18N2
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.14699858
Names & identifiers
- Preferred name
- 1H-Pyridino(1,2-b)pyridazine, octahydro-1-methyl-
- IUPAC
- 1-methyl-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-b]pyridazine
- English name
- 1H-Pyridino[1,2-b]pyridazine, octahydro-1-methyl-
- Molecular formula
- C9H18N2
- Molecular weight
- 154.25
Names & synonyms
1H-Pyridino(1,2-b)pyridazine, octahydro-1-methyl-67318-95-01H-Pyridino[1,2-b]pyridazine, octahydro-1-methyl-RefChem:240146DTXSID609865781-methyloctahydro-1H-pyrido[1,2-b]pyridazine1H-Pyrido[1,2-b]pyridazine, octahydro-1-methyl-
Database identifiers
- CAS
67318-95-0- PubChem CID
- 144233
- DTXSID
DTXSID60986578
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
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Compound notes
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