Basic information
- Standard SMILES
Nc1nc(-c2ccco2)c2cn[nH]c2n1- InChIKey
YRICNFHNUJTOMF-UHFFFAOYSA-N- Molecular formula
- C9H7N5O
- Average molar mass
- 201.18 g/mol
Names & identifiers
- Preferred name
- 4-(2-Furyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine
- IUPAC
- 4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
Names & synonyms
CHEMBL260557SCHEMBL4459534YRICNFHNUJTOMF-UHFFFAOYSA-NBDBM502390264-(2-Furyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
Database identifiers
- PubChem CID
- 22015500
- ChEMBL
CHEMBL260557
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
12 records
Compound notes
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