Basic information
- Standard SMILES
Clc1cnc2[nH]c(-c3ccc(Cn4cccn4)cc3)nc2c1N1CCN(Cc2cccnc2)CC1- InChIKey
ZQTGDLWKISSPDD-UHFFFAOYSA-N- Molecular formula
- C26H25ClN8
- Average molar mass
- 485 g/mol
- Monoisotopic mass
- 484.1890705
Names & identifiers
- Preferred name
- 2-(4-((1h-Pyrazol-1-yl)methyl)phenyl)-6-chloro-7-(4-(pyridin-3-ylmethyl)piperazin-1-yl)-3h-imidazo[4,5-b]pyridine
- IUPAC
- 6-chloro-2-[4-(pyrazol-1-ylmethyl)phenyl]-7-[4-(pyridin-3-ylmethyl)piperazin-1-yl]-1H-imidazo[4,5-b]pyridine
Names & synonyms
SCHEMBL210907ZQTGDLWKISSPDD-UHFFFAOYSA-N2-(4-((1h-pyrazol-1-yl)methyl)phenyl)-6-chloro-7-(4-(pyridin-3-ylmethyl)piperazin-1-yl)-3h-imidazo[4,5-b]pyridine
Database identifiers
- PubChem CID
- 57897231
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 668
Related reactions
1 records
Compound notes
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