1-[(4-Methoxy-3-methylphenyl)methyl]-4-pyridin-2-ylpiperazine
Basic information
- CAS
331856-27-0- Standard SMILES
COc1ccc(CN2CCN(c3ccccn3)CC2)cc1C- InChIKey
UFVUZDYUIQTGKG-UHFFFAOYSA-N- Molecular formula
- C18H23N3O
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.18411237
Names & identifiers
- Preferred name
- 1-[(4-Methoxy-3-methylphenyl)methyl]-4-pyridin-2-ylpiperazine
- IUPAC
- 1-[(4-methoxy-3-methylphenyl)methyl]-4-pyridin-2-ylpiperazine
Names & synonyms
331856-27-01-(4-Methoxy-3-methylbenzyl)-4-(2-pyridinyl)piperazine1-[(4-Methoxy-3-methylphenyl)methyl]-4-(2-pyridinyl)piperazineCambridge id 5270834CBDivE_014805Oprea1_118681Oprea1_285310DTXSID1011772331-[(4-methoxy-3-methylphenyl)methyl]-4-pyridin-2-ylpiperazineAB00078505-01AG-690/11549341SR-01000202720
Show more names
SR-01000202720-11-[(4-Methoxy-3-methylphenyl)methyl]-4-(pyridin-2-yl)piperazinemethyl 2-methyl-4-{[4-(2-pyridinyl)-1-piperazinyl]methyl}phenyl ether
Database identifiers
- CAS
331856-27-0- PubChem CID
- 765377
- DTXSID
DTXSID101177233
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 330
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Related reactions
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Compound notes
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