Basic information
- Standard SMILES
CCOC(=O)c1cnn2c(-c3ccoc3)ccnc12- InChIKey
VFVOLBIYHANXOZ-UHFFFAOYSA-N- Molecular formula
- C13H11N3O3
- Average molar mass
- 257.24 g/mol
Names & identifiers
- Preferred name
- Ethyl 7-(3-Furyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- IUPAC
- ethyl 7-(furan-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
Names & synonyms
SCHEMBL11365555VFVOLBIYHANXOZ-UHFFFAOYSA-NEthyl 7-(3-Furyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
Database identifiers
- PubChem CID
- 21163074
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Related reactions
1 records
Compound notes
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