(5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one

C20H24FN3O — CID 42330575

IUPAC(5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one
SMILESCc1cccc(CN2C(=O)CC[C@@H]2CCNCc2ccc(F)cc2)n1
InChIInChI=1S/C20H24FN3O/c1-15-3-2-4-18(23-15)14-24-19(9-10-20(24)25)11-12-22-13-16-5-7-17(21)8-6-16/h2-8,19,22H,9-14H2,1H3/t19-/m1/s1
InChIKeyXYSPHASUVFAGDD-LJQANCHMSA-N
MW341.43 g/mol
LogP3.20
Rot. Bonds7

About (5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one

(5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one (PubChem CID 42330575) has the molecular formula C20H24FN3O and a molecular weight of 341.43 g/mol. Its IUPAC name is (5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one
PubChem CID42330575
Molecular FormulaC20H24FN3O
Molecular Weight341.43 g/mol
Exact Mass341.19
IUPAC Name(5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one
SMILESCc1cccc(CN2C(=O)CC[C@@H]2CCNCc2ccc(F)cc2)n1
InChIInChI=1S/C20H24FN3O/c1-15-3-2-4-18(23-15)14-24-19(9-10-20(24)25)11-12-22-13-16-5-7-17(21)8-6-16/h2-8,19,22H,9-14H2,1H3/t19-/m1/s1
InChIKeyXYSPHASUVFAGDD-LJQANCHMSA-N
XLogP3.20
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one?
The IUPAC name of (5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one (CID 42330575) is (5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one.
What is the SMILES notation for (5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one?
The canonical SMILES for (5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one is Cc1cccc(CN2C(=O)CC[C@@H]2CCNCc2ccc(F)cc2)n1.
What is the InChIKey of (5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one?
The InChIKey is XYSPHASUVFAGDD-LJQANCHMSA-N. The full InChI is InChI=1S/C20H24FN3O/c1-15-3-2-4-18(23-15)14-24-19(9-10-20(24)25)11-12-22-13-16-5-7-17(21)8-6-16/h2-8,19,22H,9-14H2,1H3/t19-/m1/s1.
What are the key properties of (5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one?
(5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one has a molecular weight of 341.43 g/mol, XLogP of 3.20, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-2-one is sourced from PubChem (CID 42330575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).