Basic information
- Standard SMILES
N#Cc1cnn2c(-c3ccoc3)ccnc12- InChIKey
UFLLMRHXOWHYLW-UHFFFAOYSA-N- Molecular formula
- C11H6N4O
- Average molar mass
- 210.19 g/mol
Names & identifiers
- Preferred name
- 7-(3-Furyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- IUPAC
- 7-(furan-3-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Names & synonyms
SCHEMBL11159220UFLLMRHXOWHYLW-UHFFFAOYSA-N7-(3-Furyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Database identifiers
- PubChem CID
- 21163063
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 67.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 312
Related reactions
1 records
Compound notes
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