Basic information
- Standard SMILES
CCCCc1nc(C#N)c(-c2ccccc2N)n1CC(C)C- InChIKey
PQZJEUBVQJDPRM-UHFFFAOYSA-N- Molecular formula
- C18H24N4
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.20009678
Names & identifiers
- Preferred name
- 5-(2-aminophenyl)-2-butyl-1-(2-methylpropyl)-1H-imidazole-4-carbonitrile
- IUPAC
- 5-(2-aminophenyl)-2-butyl-1-(2-methylpropyl)imidazole-4-carbonitrile
Names & synonyms
SCHEMBL1301770PQZJEUBVQJDPRM-UHFFFAOYSA-N5-(2-aminophenyl)-2-butyl-1-(2-methylpropyl)-1H-imidazole-4-carbonitrile
Database identifiers
- PubChem CID
- 58500141
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 386
Related reactions
3 records
Linked notes
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