(R)-N-(5-(2-(3-fluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-5-methylpyrazine-2-carboxamide

HCID 58386271

Notes Reactions

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Basic information

Standard SMILES: Cc1cnc(C(=O)Nc2cnn3ccc(N4CCC[C@@H]4c4cccc(F)c4)nc23)cn1
InChIKey: ONIGQJUEEKQPLR-LJQANCHMSA-N
Molecular formula: C22H20FN7O
Average molar mass: 417.4 g/mol

Names & identifiers

Preferred name: (R)-N-(5-(2-(3-fluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-5-methylpyrazine-2-carboxamide
IUPAC: N-[5-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-5-methylpyrazine-2-carboxamide

Names & synonyms

SCHEMBL2239336CHEMBL4113000ONIGQJUEEKQPLR-LJQANCHMSA-NBDBM136665US8865698, 82(R)-N-(5-(2-(3-fluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-5-methylpyrazine-2-carboxamide

Database identifiers

PubChem CID: 58386271
ChEMBL: CHEMBL4113000

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 88.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 4
Heavy atoms: 31
Formal charge: 0
Complexity: 639

Related reactions

4 records

New reaction record

HRID 64026As productuspto-grants-2016_09

HRID 537805As productuspto-grants-2014_10

HRID 1893814As productuspto-grants-2013_08

HRID 2275379As productuspto-grants-2015_09

Compound notes

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