(R)-5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine

HCID 67329909

Basic information

Standard SMILES
Fc1ccc(F)c([C@H]2CCCN2c2ccn3nccc3n2)c1
InChIKey
CLGVHZDADLOTAY-CQSZACIVSA-N
Molecular formula
C16H14F2N4
Average molar mass
300.31 g/mol

Names & identifiers

Preferred name
(R)-5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine
IUPAC
5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine

Names & synonyms

1223404-89-4(R)-5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidinePyrazolo[1,5-a]pyrimidine, 5-[(2R)-2-(2,5-difluorophenyl)-1-pyrrolidinyl]-Larotrectinib DFP-PPP ImpuritySCHEMBL2239181SCHEMBL29420195CLGVHZDADLOTAY-CQSZACIVSA-NMFCD30730129DB-179459E72691

Database identifiers

PubChem CID
67329909

Properties

Computed structural properties

XLogP
3
Topological polar surface area
33.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
22

Related reactions

8 records

Compound notes

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