2-Tert-butyl-8-methylimidazo[1,2-a]pyridine
Basic information
- CAS
887360-64-7- Standard SMILES
Cc1cccn2cc(C(C)(C)C)nc12- InChIKey
KIVKRJHRBAQCGI-UHFFFAOYSA-N- Molecular formula
- C12H16N2
- Average molar mass
- 188.27 g/mol
- Monoisotopic mass
- 188.13134852
Names & identifiers
- Preferred name
- 2-Tert-butyl-8-methylimidazo[1,2-a]pyridine
- IUPAC
- 2-tert-butyl-8-methylimidazo[1,2-a]pyridine
Names & synonyms
2-tert-butyl-8-methylimidazo[1,2-a]pyridine2-(tert-Butyl)-8-methylimidazo[1,2-a]pyridine887360-64-7SCHEMBL25663699SCHEMBL28543949DTXSID601221265STK894005AKOS005144359CS-03648522-tert-butyl-8-methyl-imidazo[1,2-a]pyridineEN300-65032942-(1,1-Dimethylethyl)-8-methylimidazo[1,2-a]pyridine
Database identifiers
- CAS
887360-64-7- PubChem CID
- 7141920
- DTXSID
DTXSID601221265- Nikkaji
- J2.512.624F
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
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Related reactions
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Compound notes
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