(R)-5-(2-(5-fluoro-2-methoxyphenyl)pyrrolidin-1-yl)-N-(2-morpholinoethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

HCID 66884184

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Basic information

Standard SMILES: COc1ccc(F)cc1[C@H]1CCCN1c1ccn2ncc(C(=O)NCCN3CCOCC3)c2n1
InChIKey: IHLOJSUOOQFANO-HXUWFJFHSA-N
Molecular formula: C24H29FN6O3
Average molar mass: 468.5 g/mol

Names & identifiers

Preferred name: (R)-5-(2-(5-fluoro-2-methoxyphenyl)pyrrolidin-1-yl)-N-(2-morpholinoethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
IUPAC: 5-[(2R)-2-(5-fluoro-2-methoxyphenyl)pyrrolidin-1-yl]-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Names & synonyms

SCHEMBL1034494IHLOJSUOOQFANO-HXUWFJFHSA-N(R)-5-(2-(5-fluoro-2-methoxyphenyl)pyrrolidin-1-yl)-N-(2-morpholinoethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Database identifiers

PubChem CID: 66884184

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 84.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 8
Rotatable bonds: 7
Heavy atoms: 34
Formal charge: 0
Complexity: 683

Related reactions

1 records

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HRID 1631334As productuspto-grants-2014_07

Compound notes

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