Basic information
- Standard SMILES
Nc1nc(-c2ccco2)c(-c2ccncc2)c(-c2ccco2)n1- InChIKey
LUHLZYXCUAOTNT-UHFFFAOYSA-N- Molecular formula
- C17H12N4O2
- Average molar mass
- 304.3 g/mol
Names & identifiers
- Preferred name
- 4,6-Di(2-furyl)-5-(4-pyridyl)-2-pyrimidinylamine
- IUPAC
- 4,6-bis(furan-2-yl)-5-pyridin-4-ylpyrimidin-2-amine
Names & synonyms
SCHEMBL3455589LUHLZYXCUAOTNT-UHFFFAOYSA-N4,6-Di(2-furyl)-5-(4-pyridyl)-2-pyrimidinylamine
Database identifiers
- PubChem CID
- 23020426
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 365
Related reactions
1 records
Compound notes
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