Basic information
- Standard SMILES
CCOCc1nc2c(N)nc(C)cc2n1CCCCN- InChIKey
GWYPKAGIUPUIDF-UHFFFAOYSA-N- Molecular formula
- C14H23N5O
- Average molar mass
- 277.37 g/mol
Names & identifiers
- Preferred name
- 1-(4-aminobutyl)-2-ethoxymethyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine
- IUPAC
- 1-(4-aminobutyl)-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-4-amine
Names & synonyms
SCHEMBL6094778GWYPKAGIUPUIDF-UHFFFAOYSA-N1-(4-aminobutyl)-2-ethoxymethyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine
Database identifiers
- PubChem CID
- 12972960
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
Related reactions
21 records
Linked notes
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