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Basic information
- Standard SMILES
CCn1c(-c2nc(C#Cc3ccc(N)cc3)cnc2N)nc2cnccc21- InChIKey
WEXIKCHVJQPALI-UHFFFAOYSA-N- Molecular formula
- C20H17N7
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- 5-[(4-aminophenyl)ethynyl]-3-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine
- IUPAC
- 5-[2-(4-aminophenyl)ethynyl]-3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine
Names & synonyms
SCHEMBL3986000WEXIKCHVJQPALI-UHFFFAOYSA-N5-[(4-aminophenyl)ethynyl]-3-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine
Database identifiers
- PubChem CID
- 9841572
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 561
Related reactions
3 records
Compound notes
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