Basic information
- Standard SMILES
CCCN(CCC)c1cccc2nc(-c3ccc(C)cc3C)cn12- InChIKey
MYBPZZHBKUDJTQ-UHFFFAOYSA-N- Molecular formula
- C21H27N3
- Average molar mass
- 321.5 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-Dimethylphenyl)-N,N-dipropylimidazo[1,2-a]pyridin-5-amine
- IUPAC
- 2-(2,4-dimethylphenyl)-N,N-dipropylimidazo[1,2-a]pyridin-5-amine
Names & synonyms
SCHEMBL3287178MYBPZZHBKUDJTQ-UHFFFAOYSA-N2-(2,4-Dimethylphenyl)-N,N-dipropylimidazo[1,2-a]pyridin-5-amine
Database identifiers
- PubChem CID
- 58896463
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 20.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 379
Related reactions
2 records
Compound notes
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