Basic information
- Standard SMILES
Cc1ccc(Oc2ccc(Nc3ncnc4cc(-c5ccco5)[nH]c34)cc2C)cn1- InChIKey
AQKJRVPEFSUIDZ-UHFFFAOYSA-N- Molecular formula
- C23H19N5O2
- Average molar mass
- 397.4 g/mol
- Monoisotopic mass
- 397.15387487
Names & identifiers
- Preferred name
- 6-(2-furyl)-N-{3-methyl-4-[(6-methylpyridin-3-yl)oxy]phenyl}-5H-pyrrolo[3,2-d]pyrimidin-4-amine
- IUPAC
- 6-(furan-2-yl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine
Names & synonyms
SCHEMBL2748029AQKJRVPEFSUIDZ-UHFFFAOYSA-N6-(2-furyl)-N-{3-methyl-4-[(6-methylpyridin-3-yl)oxy]phenyl}-5H-pyrrolo[3,2-d]pyrimidin-4-amine
Database identifiers
- PubChem CID
- 57597196
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 566
Related reactions
3 records
Compound notes
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