Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccnc(N3CCCC3)c2)C1=O- InChIKey
BJMRHDMVLPJAKV-UHFFFAOYSA-N- Molecular formula
- C18H21N5O
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methyl-pyridin-3-yl)-3-(2-pyrrolidin-1-yl-pyridin-4-yl)-imidazolidin-2-one
- IUPAC
- 1-(4-methyl-3-pyridinyl)-3-(2-pyrrolidin-1-yl-4-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3782489BJMRHDMVLPJAKV-UHFFFAOYSA-NBDBM132146USRE45173, 85A1-(4-Methyl-pyridin-3-yl)-3-(2-pyrrolidin-1-yl-pyridin-4-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636244
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 453
Related reactions
3 records
Compound notes
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