Basic information
- Standard SMILES
Nc1cccc(Oc2ccnc3[nH]c(=O)cnc23)c1- InChIKey
CZUNYEYAUCJXSM-UHFFFAOYSA-N- Molecular formula
- C13H10N4O2
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.08037557
Names & identifiers
- Preferred name
- 8-(3-aminophenoxy)pyrido[2,3-b]pyrazin-3(4H)-one
- IUPAC
- 8-(3-aminophenoxy)-4H-pyrido[2,3-b]pyrazin-3-one
Names & synonyms
SCHEMBL2930964CZUNYEYAUCJXSM-UHFFFAOYSA-N8-(3-aminophenoxy)pyrido[2,3-b]pyrazin-3(4H)-one8-(3-aminophenoxyl)pyrido[2,3-b]pyrazin-3(4H)-one
Database identifiers
- PubChem CID
- 46901593
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 374
Related reactions
19 records
Compound notes
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