2-[[3-(Quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]methylideneamino]oxyethanol
Basic information
- Standard SMILES
OCCON=Cc1cnc2nnn(Cc3ccc4ncccc4c3)c2n1- InChIKey
DFZRGYVIDNRPDG-UHFFFAOYSA-N- Molecular formula
- C17H15N7O2
- Average molar mass
- 349.3 g/mol
Names & identifiers
- Preferred name
- 2-[[3-(Quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]methylideneamino]oxyethanol
- IUPAC
- 2-[[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]methylideneamino]oxyethanol
Names & synonyms
SCHEMBL6525032
Database identifiers
- PubChem CID
- 76720102
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
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Related reactions
1 records
Compound notes
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