[2-(5-Bromothiophen-2-yl)-imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethyl-butyl)-amine
Basic information
- Standard SMILES
CC(C)(C)CC(C)(C)Nc1c(-c2ccc(Br)s2)nc2ccccn12- InChIKey
KTCJGOZDHZHMEG-UHFFFAOYSA-N- Molecular formula
- C19H24BrN3S
- Average molar mass
- 406.4 g/mol
- Monoisotopic mass
- 405.08743
Names & identifiers
- Preferred name
- [2-(5-Bromothiophen-2-yl)-imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethyl-butyl)-amine
- IUPAC
- 2-(5-bromothiophen-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
Names & synonyms
SCHEMBL5118099KTCJGOZDHZHMEG-UHFFFAOYSA-N[2-(5-bromothiophen-2-yl)-imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethyl-butyl)-amine
Database identifiers
- PubChem CID
- 69317913
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
3 records
Compound notes
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