Basic information
- Standard SMILES
Cc1cccc(Br)c1CNc1cc(C(N)=O)cn2c(C)c(C)nc12- InChIKey
WMFAXRSCKYBOJR-UHFFFAOYSA-N- Molecular formula
- C18H19BrN4O
- Average molar mass
- 387.3 g/mol
- Monoisotopic mass
- 386.07422
Names & identifiers
- Preferred name
- 2,3-Dimethyl-8-(2-bromo-6-methylbenzylamino)-imidazo[1,2-a]pyridine-6-carboxamide
- IUPAC
- 8-[(2-bromo-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
Names & synonyms
SCHEMBL4984974WMFAXRSCKYBOJR-UHFFFAOYSA-N2,3-dimethyl-8-(2-bromo-6-methylbenzylamino)-imidazo[1,2-a]pyridine-6-carboxamide
Database identifiers
- PubChem CID
- 9865017
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 462
Related reactions
2 records
Compound notes
Loading…