N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide

C20H21FN2O2 — CID 46247154

IUPACN-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCC1(C(=O)NCc2ccccc2)CCC(=O)N1Cc1ccc(F)cc1
InChIInChI=1S/C20H21FN2O2/c1-20(19(25)22-13-15-5-3-2-4-6-15)12-11-18(24)23(20)14-16-7-9-17(21)10-8-16/h2-10H,11-14H2,1H3,(H,22,25)
InChIKeyUIUCRJFBSONQLT-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.02
Rot. Bonds5

About N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide

N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 46247154) has the molecular formula C20H21FN2O2 and a molecular weight of 340.40 g/mol. Its IUPAC name is N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID46247154
Molecular FormulaC20H21FN2O2
Molecular Weight340.40 g/mol
Exact Mass340.16
IUPAC NameN-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCC1(C(=O)NCc2ccccc2)CCC(=O)N1Cc1ccc(F)cc1
InChIInChI=1S/C20H21FN2O2/c1-20(19(25)22-13-15-5-3-2-4-6-15)12-11-18(24)23(20)14-16-7-9-17(21)10-8-16/h2-10H,11-14H2,1H3,(H,22,25)
InChIKeyUIUCRJFBSONQLT-UHFFFAOYSA-N
XLogP3.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide (CID 46247154) is N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide is CC1(C(=O)NCc2ccccc2)CCC(=O)N1Cc1ccc(F)cc1.
What is the InChIKey of N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is UIUCRJFBSONQLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN2O2/c1-20(19(25)22-13-15-5-3-2-4-6-15)12-11-18(24)23(20)14-16-7-9-17(21)10-8-16/h2-10H,11-14H2,1H3,(H,22,25).
What are the key properties of N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 340.40 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 46247154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).