Basic information
- Standard SMILES
O=C(c1cc2ncc(Br)cn2n1)N1CCc2occc2C1- InChIKey
WEZQZYRSDCEMTK-UHFFFAOYSA-N- Molecular formula
- C14H11BrN4O2
- Average molar mass
- 347.17 g/mol
Names & identifiers
- Preferred name
- (6-Bromo-pyrazolo[1,5-a]pyrimidin-2-yl)-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-methanone
- IUPAC
- (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone
Names & synonyms
SCHEMBL1870794WEZQZYRSDCEMTK-UHFFFAOYSA-N(6-Bromo-pyrazolo[1,5-a]pyrimidin-2-yl)-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-methanone
Database identifiers
- PubChem CID
- 24899752
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 424
Related reactions
1 records
Compound notes
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