N-{2-[4-amino-2-(ethoxymethyl)-6,7-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl]-1,1-dimethylethyl}acetamide
Basic information
- Standard SMILES
CCOCc1nc2c(N)nc(C)c(C)c2n1CC(C)(C)NC(C)=O- InChIKey
YXOZAXVENFQQNK-UHFFFAOYSA-N- Molecular formula
- C17H27N5O2
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- N-{2-[4-amino-2-(ethoxymethyl)-6,7-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl]-1,1-dimethylethyl}acetamide
- IUPAC
- N-[1-[4-amino-2-(ethoxymethyl)-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]-2-methylpropan-2-yl]acetamide
Names & synonyms
SCHEMBL6096708YXOZAXVENFQQNK-UHFFFAOYSA-NN-{2-[4-amino-2-(ethoxymethyl)-6,7-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl]-1,1-dimethylethyl}acetamide
Database identifiers
- PubChem CID
- 10172089
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 445
Related reactions
5 records
Compound notes
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