Basic information
- CAS
69697-28-5- Standard SMILES
CCC(=O)Nc1nnc2ccc(N3CCCCC3)nn12- InChIKey
GHDLRZMOLPPMMT-UHFFFAOYSA-N- Molecular formula
- C13H18N6O
- Average molar mass
- 274.32 g/mol
- Monoisotopic mass
- 274.15420922
Names & identifiers
- Preferred name
- Propanamide, N-(6-(1-piperidinyl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)-
- IUPAC
- N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Names & synonyms
Propanamide, N-(6-(1-piperidinyl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)-N-(6-(1-Piperidinyl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)propanamide69697-28-5DTXSID50219983RefChem:374232DTXCID00142474N-[6-(Piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Database identifiers
- CAS
69697-28-5- PubChem CID
- 3053258
- DTXSID
DTXSID50219983
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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