1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one

C12H13FN2O2S — CID 79143623

IUPAC1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one
SMILESNc1ccc(F)cc1SCC(=O)N1CCCC1=O
InChIInChI=1S/C12H13FN2O2S/c13-8-3-4-9(14)10(6-8)18-7-12(17)15-5-1-2-11(15)16/h3-4,6H,1-2,5,7,14H2
InChIKeyXJVCGIXSVUUHMH-UHFFFAOYSA-N
MW268.31 g/mol
LogP1.65
Rot. Bonds3

About 1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one

1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one (PubChem CID 79143623) has the molecular formula C12H13FN2O2S and a molecular weight of 268.31 g/mol. Its IUPAC name is 1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one
PubChem CID79143623
Molecular FormulaC12H13FN2O2S
Molecular Weight268.31 g/mol
Exact Mass268.07
IUPAC Name1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one
SMILESNc1ccc(F)cc1SCC(=O)N1CCCC1=O
InChIInChI=1S/C12H13FN2O2S/c13-8-3-4-9(14)10(6-8)18-7-12(17)15-5-1-2-11(15)16/h3-4,6H,1-2,5,7,14H2
InChIKeyXJVCGIXSVUUHMH-UHFFFAOYSA-N
XLogP1.65
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(4-amino-3-methylphenyl)sulfanylacetyl]pyrrolidin-2-one
CID 79148173
1-[2-(5-amino-2-chlorophenyl)sulfanylacetyl]pyrrolidin-2-one
CID 79134547
1-[2-(4-amino-2-methoxyphenyl)sulfanylacetyl]pyrrolidin-2-one
CID 79830626
1-[2-(2-amino-3-methylphenyl)sulfanylacetyl]pyrrolidin-2-one
CID 79146924
2-(2-amino-5-fluorophenyl)sulfanyl-1-(3-methylpiperidin-1-yl)ethanone
CID 79148611
2-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]-5-methyl-1,2-oxazol-3-one
CID 79148892
2-(2-amino-5-fluorophenyl)sulfanyl-N-tert-butylacetamide
CID 79148601
2-(2-amino-4-fluorophenyl)sulfanyl-1-(azocan-1-yl)ethanone
CID 43304171
1-[2-(4-hydroxynaphthalen-1-yl)sulfanylacetyl]pyrrolidin-2-one
CID 115945293
2-(2-amino-5-fluorophenyl)sulfanyl-N-cyclopropylacetamide
CID 79148805
1-[4-fluoro-3-(4-fluoroanilino)butanoyl]pyrrolidin-2-one
CID 135063478
2-(2-amino-5-methylphenyl)sulfanyl-1-(azepan-1-yl)ethanone
CID 79142739

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one (CID 79143623) is 1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one is Nc1ccc(F)cc1SCC(=O)N1CCCC1=O.
What is the InChIKey of 1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one?
The InChIKey is XJVCGIXSVUUHMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2O2S/c13-8-3-4-9(14)10(6-8)18-7-12(17)15-5-1-2-11(15)16/h3-4,6H,1-2,5,7,14H2.
What are the key properties of 1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one?
1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one has a molecular weight of 268.31 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-amino-5-fluorophenyl)sulfanylacetyl]pyrrolidin-2-one is sourced from PubChem (CID 79143623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).