7-methyl-2-propyl-6-[(1-oxobutyl)amino]3H-imidazo[4,5-b]pyridine
Basic information
- Standard SMILES
CCCC(=O)Nc1cnc2nc(CCC)[nH]c2c1C- InChIKey
CQYRICBSCFRSLP-UHFFFAOYSA-N- Molecular formula
- C14H20N4O
- Average molar mass
- 260.33 g/mol
Names & identifiers
- Preferred name
- 7-methyl-2-propyl-6-[(1-oxobutyl)amino]3H-imidazo[4,5-b]pyridine
- IUPAC
- N-(7-methyl-2-propyl-1H-imidazo[4,5-b]pyridin-6-yl)butanamide
Names & synonyms
SCHEMBL9130955SCHEMBL9206413CQYRICBSCFRSLP-UHFFFAOYSA-N6-[(1-oxobutyl)amino]-2-propyl-7-methylimidazo[4,5-b]pyridine7-methyl-2-propyl-6-[(1-oxobutyl)amino]3H-imidazo[4,5-b]pyridine
Database identifiers
- PubChem CID
- 19939737
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Related reactions
1 records
Compound notes
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