Basic information
- Standard SMILES
CCCCC(=O)Nc1cc2[nH]c(CCCC)nc2nc1C- InChIKey
XDPCNZBGOFJZRI-UHFFFAOYSA-N- Molecular formula
- C16H24N4O
- Average molar mass
- 288.39 g/mol
Names & identifiers
- Preferred name
- 6-[(1-Oxopentyl)amino]-2-butyl-5-methylimidazo[4,5-b]pyridine
- IUPAC
- N-(2-butyl-5-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pentanamide
Names & synonyms
SCHEMBL9131659XDPCNZBGOFJZRI-UHFFFAOYSA-N6-[(1-oxopentyl)amino]-2-butyl-5-methylimidazo[4,5-b]pyridine
Database identifiers
- PubChem CID
- 19939780
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Related reactions
1 records
Compound notes
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