7-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
Basic information
- CAS
6738-32-5- Standard SMILES
Cc1ccc(-c2nc3cc(C)ccn3c2Nc2ccccc2C)cc1- InChIKey
XSHWWHIZFHZNSY-UHFFFAOYSA-N- Molecular formula
- C22H21N3
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.17354768
Names & identifiers
- Preferred name
- 7-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
- IUPAC
- 7-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
Names & synonyms
7-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amineSTK2282716738-32-5DTXSID60411936AKOS001498897
Database identifiers
- CAS
6738-32-5- PubChem CID
- 5233191
- DTXSID
DTXSID60411936
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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