Basic information
- Standard SMILES
CC(Nc1ncnc2[nH]cnc12)c1nc2ncccc2n1-c1ccccc1- InChIKey
XPSVESCHAXNGFD-UHFFFAOYSA-N- Molecular formula
- C19H16N8
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.14979254
Names & identifiers
- Preferred name
- [1-(1-Phenyl-1H-imidazo[4,5-b]pyridin-2-yl)-ethyl]-(9H-purin-6-yl)-amine
- IUPAC
- N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]-7H-purin-6-amine
Names & synonyms
SCHEMBL11902109XPSVESCHAXNGFD-UHFFFAOYSA-N[1-(1-Phenyl-1H-imidazo[4,5-b]pyridin-2-yl)-ethyl]-(9H-purin-6-yl)-amine
Database identifiers
- PubChem CID
- 68158178
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 97.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 498
Related reactions
1 records
Compound notes
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