1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one

C11H12FNO3S — CID 63101049

IUPAC1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one
SMILESCC1CC(=O)N(S(=O)(=O)c2ccccc2F)C1
InChIInChI=1S/C11H12FNO3S/c1-8-6-11(14)13(7-8)17(15,16)10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3
InChIKeyNFPHMOMAEZPGCI-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.38
Rot. Bonds2

About 1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one

1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one (PubChem CID 63101049) has the molecular formula C11H12FNO3S and a molecular weight of 257.29 g/mol. Its IUPAC name is 1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one
PubChem CID63101049
Molecular FormulaC11H12FNO3S
Molecular Weight257.29 g/mol
Exact Mass257.05
IUPAC Name1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one
SMILESCC1CC(=O)N(S(=O)(=O)c2ccccc2F)C1
InChIInChI=1S/C11H12FNO3S/c1-8-6-11(14)13(7-8)17(15,16)10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3
InChIKeyNFPHMOMAEZPGCI-UHFFFAOYSA-N
XLogP1.38
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one?
The IUPAC name of 1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one (CID 63101049) is 1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one.
What is the SMILES notation for 1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one?
The canonical SMILES for 1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one is CC1CC(=O)N(S(=O)(=O)c2ccccc2F)C1.
What is the InChIKey of 1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one?
The InChIKey is NFPHMOMAEZPGCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO3S/c1-8-6-11(14)13(7-8)17(15,16)10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3.
What are the key properties of 1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one?
1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one has a molecular weight of 257.29 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)sulfonyl-4-methylpyrrolidin-2-one is sourced from PubChem (CID 63101049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).