Basic information
- Standard SMILES
CCCc1nc2c(C)ccnc2n1Cc1ccc(O)cc1- InChIKey
QPFFOQGDJCXFPD-UHFFFAOYSA-N- Molecular formula
- C17H19N3O
- Average molar mass
- 281.35 g/mol
Names & identifiers
- Preferred name
- 3-(4-hydroxyphenyl)methyl-7-methyl-2-propyl-3H-imidazo[4,5-b]pyridine
- IUPAC
- 4-[(7-methyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenol
Names & synonyms
SCHEMBL9125552QPFFOQGDJCXFPD-UHFFFAOYSA-N3-(4-hydroxyphenyl)methyl-7-methyl-2-propyl-3H-imidazo[4,5-b]pyridine
Database identifiers
- PubChem CID
- 19385643
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 330
Related reactions
7 records
Compound notes
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