3(2H)-Pyridazinone, 6-phenyl-2-(piperidino)methyl-
Basic information
- CAS
35451-74-2- Standard SMILES
O=c1ccc(-c2ccccc2)nn1CN1CCCCC1- InChIKey
ZCDJBQCGMYTBHB-UHFFFAOYSA-N- Molecular formula
- C16H19N3O
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.15281224
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-phenyl-2-(piperidino)methyl-
- IUPAC
- 6-phenyl-2-(piperidin-1-ylmethyl)pyridazin-3-one
Names & synonyms
35451-74-23(2H)-Pyridazinone, 6-phenyl-2-(piperidino)methyl-6-Phenyl-2-(piperidino)methyl-3(2H)-pyridazinoneDTXSID10188964RefChem:269694DTXCID701114556-phenyl-2-(piperidin-1-ylmethyl)pyridazin-3(2h)-oneAKOS0243452176-phenyl-2-(1-piperidinylmethyl)-3(2H)-pyridazinone6-Phenyl-2-[(piperidin-1-yl)methyl]pyridazin-3(2H)-one
Database identifiers
- CAS
35451-74-2- PubChem CID
- 215320
- DTXSID
DTXSID10188964- Nikkaji
- J78.874K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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