2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide

C19H19FN2O3 — CID 86926058

IUPAC2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESCC(Oc1cccc(F)c1)C(=O)Nc1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H19FN2O3/c1-13(25-17-8-2-5-14(20)11-17)19(24)21-15-6-3-7-16(12-15)22-10-4-9-18(22)23/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,21,24)
InChIKeyWFQISUXOOLKLAP-UHFFFAOYSA-N
MW342.37 g/mol
LogP3.36
Rot. Bonds5

About 2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide

2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide (PubChem CID 86926058) has the molecular formula C19H19FN2O3 and a molecular weight of 342.37 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
PubChem CID86926058
Molecular FormulaC19H19FN2O3
Molecular Weight342.37 g/mol
Exact Mass342.14
IUPAC Name2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESCC(Oc1cccc(F)c1)C(=O)Nc1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H19FN2O3/c1-13(25-17-8-2-5-14(20)11-17)19(24)21-15-6-3-7-16(12-15)22-10-4-9-18(22)23/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,21,24)
InChIKeyWFQISUXOOLKLAP-UHFFFAOYSA-N
XLogP3.36
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 7686856
(2R)-N-(4-morpholin-4-ylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide
CID 25408427
(2S)-2-(3-methylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 92681474
2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 132761519
(2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide
CID 41213761
(2R)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanoic acid
CID 103337920
(2S)-2-(3-chlorophenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 36569893
2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 119290000
2-amino-3-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 81088851
1-[3-(3-oxopentan-2-yloxy)phenyl]pyrrolidin-2-one
CID 64865890
2-(azetidin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 116677234
methyl N-[3-[2-(3-fluorophenoxy)propanoylamino]phenyl]carbamate
CID 87025785

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide (CID 86926058) is 2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide is CC(Oc1cccc(F)c1)C(=O)Nc1cccc(N2CCCC2=O)c1.
What is the InChIKey of 2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The InChIKey is WFQISUXOOLKLAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O3/c1-13(25-17-8-2-5-14(20)11-17)19(24)21-15-6-3-7-16(12-15)22-10-4-9-18(22)23/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,21,24).
What are the key properties of 2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide has a molecular weight of 342.37 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide is sourced from PubChem (CID 86926058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).