(R)-3-(5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-1,1-dimethylurea

HCID 46188751

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

Related reactions

7 records

Compound notes

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