3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide

C19H19FN2O2 — CID 50959619

IUPAC3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide
SMILESO=C(NCCN1CCCC1=O)c1cccc(-c2ccccc2F)c1
InChIInChI=1S/C19H19FN2O2/c20-17-8-2-1-7-16(17)14-5-3-6-15(13-14)19(24)21-10-12-22-11-4-9-18(22)23/h1-3,5-8,13H,4,9-12H2,(H,21,24)
InChIKeyYCFDXFJHGIBKFR-UHFFFAOYSA-N
MW326.37 g/mol
LogP2.84
Rot. Bonds5

About 3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide

3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide (PubChem CID 50959619) has the molecular formula C19H19FN2O2 and a molecular weight of 326.37 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide
PubChem CID50959619
Molecular FormulaC19H19FN2O2
Molecular Weight326.37 g/mol
Exact Mass326.14
IUPAC Name3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide
SMILESO=C(NCCN1CCCC1=O)c1cccc(-c2ccccc2F)c1
InChIInChI=1S/C19H19FN2O2/c20-17-8-2-1-7-16(17)14-5-3-6-15(13-14)19(24)21-10-12-22-11-4-9-18(22)23/h1-3,5-8,13H,4,9-12H2,(H,21,24)
InChIKeyYCFDXFJHGIBKFR-UHFFFAOYSA-N
XLogP2.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-4-fluoro-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide
CID 90650238
4-(4-chloro-2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide
CID 121497318
3-(5-hydroxy-2-pyridinyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]benzamide
CID 122570247
3-acetamido-N-[2-(2-oxopiperidin-1-yl)ethyl]benzamide
CID 110743652
3-(2,6-diaminopyrimidin-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
CID 122569048
N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-(2-fluorophenyl)benzamide
CID 131926590
N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-phenylbenzamide
CID 4787941
N-(2-benzamidoethyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 38231106
3-acetamido-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
CID 30482762
3-(cyclohexanecarbonylamino)-N-[2-(2-oxoazepan-1-yl)ethyl]benzamide
CID 39515028
3-[(4-fluorophenyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
CID 25161910
2,3-bis(4-fluorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoxaline-6-carboxamide
CID 22588028

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide?
The IUPAC name of 3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide (CID 50959619) is 3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide is O=C(NCCN1CCCC1=O)c1cccc(-c2ccccc2F)c1.
What is the InChIKey of 3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide?
The InChIKey is YCFDXFJHGIBKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O2/c20-17-8-2-1-7-16(17)14-5-3-6-15(13-14)19(24)21-10-12-22-11-4-9-18(22)23/h1-3,5-8,13H,4,9-12H2,(H,21,24).
What are the key properties of 3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide?
3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide has a molecular weight of 326.37 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide is sourced from PubChem (CID 50959619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).