1-(Pyridin-2-yl)-1H-imidazo[4,5-c]pyridine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
c1ccc(-n2cnc3cnccc32)nc1- InChIKey
DJFYLFWHNUMBGD-UHFFFAOYSA-N- Molecular formula
- C11H8N4
- Average molar mass
- 196.21 g/mol
Names & identifiers
- Preferred name
- 1-(Pyridin-2-yl)-1H-imidazo[4,5-c]pyridine
- IUPAC
- 1-pyridin-2-ylimidazo[4,5-c]pyridine
Names & synonyms
SCHEMBL16036625DJFYLFWHNUMBGD-UHFFFAOYSA-N1-(Pyridin-2-yl)-1H-imidazo[4,5-c]pyridine
Database identifiers
- PubChem CID
- 90409486
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
3 records
Compound notes
Loading…