Basic information
- Standard SMILES
CC1c2ccoc2CCN1C(=O)c1cc2ncc(Br)cn2n1- InChIKey
UIUCMSYAPUAQDC-UHFFFAOYSA-N- Molecular formula
- C15H13BrN4O2
- Average molar mass
- 361.19 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2-[(4-methyl-6,7-dihydrofuro[3,2-c]pyridin-5(4H)-yl)carbonyl]pyrazolo[1,5-a]pyrimidine
- IUPAC
- (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone
Names & synonyms
SCHEMBL1866659UIUCMSYAPUAQDC-UHFFFAOYSA-N6-Bromo-2-[(4-methyl-6,7-dihydrofuro[3,2-c]pyridin-5(4H)-yl)carbonyl]pyrazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 23728596
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 451
Related reactions
1 records
Compound notes
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