Basic information
- Standard SMILES
Cc1cnc(N2CCN(C(=O)c3ccc(N4CC(C)NC4=O)nc3)CC2)c(C)c1- InChIKey
LJWHXAZYQPBSBM-UHFFFAOYSA-N- Molecular formula
- C21H26N6O2
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- 1-{5-[4-(3,5-Dimethylpyridin-2-yl)piperazine-1-carbonyl]pyridin-2-yl}-4-methylimidazolidin-2-one
- IUPAC
- 1-[5-[4-(3,5-dimethyl-2-pyridinyl)piperazine-1-carbonyl]-2-pyridinyl]-4-methylimidazolidin-2-one
Names & synonyms
SCHEMBL14686556LJWHXAZYQPBSBM-UHFFFAOYSA-N1-{5-[4-(3,5-dimethylpyridin-2-yl)piperazine-1-carbonyl]pyridin-2-yl}-4-methylimidazolidin-2-one
Database identifiers
- PubChem CID
- 71251925
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 608
Related reactions
1 records
Compound notes
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