Basic information
- Standard SMILES
CC(C)c1cc(-c2cn(CCN3CCC3)c(C3CCNCC3)n2)ccn1- InChIKey
IJDZVEXWIWWPCB-UHFFFAOYSA-N- Molecular formula
- C21H31N5
- Average molar mass
- 353.5 g/mol
Names & identifiers
- Preferred name
- 4-[1-(2-azetidin-1-yl-ethyl)-2-piperidin-4-yl-1H-imidazol-4-yl]-2-isopropyl-pyridine
- IUPAC
- 4-[1-[2-(azetidin-1-yl)ethyl]-2-piperidin-4-ylimidazol-4-yl]-2-propan-2-ylpyridine
Names & synonyms
SCHEMBL14782254IJDZVEXWIWWPCB-UHFFFAOYSA-N4-[1-(2-azetidin-1-yl-ethyl)-2-piperidin-4-yl-1H -imidazol-4-yl]-2-isopropyl-pyridine4-[1-(2-azetidin-1-yl-ethyl)-2-piperidin-4-yl-1H-imidazol-4-yl]-2-isopropyl-pyridine
Database identifiers
- PubChem CID
- 89442467
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 432
Related reactions
6 records
Compound notes
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