Basic information
- Standard SMILES
CN(C)C(=O)Nc1cnn2ccc(N3CCC[C@@H]3c3cc(F)ccc3F)nc12- InChIKey
NZTJZVSKHZIBRV-MRXNPFEDSA-N- Molecular formula
- C19H20F2N6O
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- (R)-3-(5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-1,1-dimethylurea
- IUPAC
- 3-[5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea
Names & synonyms
SCHEMBL2237744CHEMBL4106907NZTJZVSKHZIBRV-MRXNPFEDSA-NBDBM136585US8865698, 2(R)-3-(5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-1,1-dimethylurea
Database identifiers
- PubChem CID
- 46188751
- ChEMBL
CHEMBL4106907
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 567
Related reactions
7 records
Compound notes
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