Basic information
- Standard SMILES
Cc1cnn2c(-c3ccoc3)ccnc12- InChIKey
FYOXDGCJZVRRMV-UHFFFAOYSA-N- Molecular formula
- C11H9N3O
- Average molar mass
- 199.21 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-7-(3-furyl)pyrazolo[1,5-a]pyrimidine
- IUPAC
- 7-(furan-3-yl)-3-methylpyrazolo[1,5-a]pyrimidine
Names & synonyms
SCHEMBL11157382FYOXDGCJZVRRMV-UHFFFAOYSA-N3-Methyl-7-(3-furyl)pyrazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 21163087
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
1 records
Compound notes
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