4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide

C15H19FN2O2 — CID 47250876

IUPAC4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
SMILESO=C(NCCC(=O)N1CCCCC1)c1ccc(F)cc1
InChIInChI=1S/C15H19FN2O2/c16-13-6-4-12(5-7-13)15(20)17-9-8-14(19)18-10-2-1-3-11-18/h4-7H,1-3,8-11H2,(H,17,20)
InChIKeyGDFNKRGAXZQUKW-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.96
Rot. Bonds4

About 4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide

4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide (PubChem CID 47250876) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
PubChem CID47250876
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
SMILESO=C(NCCC(=O)N1CCCCC1)c1ccc(F)cc1
InChIInChI=1S/C15H19FN2O2/c16-13-6-4-12(5-7-13)15(20)17-9-8-14(19)18-10-2-1-3-11-18/h4-7H,1-3,8-11H2,(H,17,20)
InChIKeyGDFNKRGAXZQUKW-UHFFFAOYSA-N
XLogP1.96
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
CID 46577163
N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 17154515
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-4-sulfanylbenzamide
CID 107034732
4-methylsulfanyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 18157100
4-bromo-3-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 115595590
4-benzoyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 18157014
4-fluoro-N-[3-[3-(methylamino)piperidin-1-yl]-3-oxopropyl]benzamide
CID 119489602
4-chloro-N-[3-oxo-3-[(3-oxo-3-piperidin-1-ylpropyl)amino]propyl]benzamide
CID 55802990
4-nitro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 7964038
4-fluoro-N-[4-oxo-4-[4-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperazin-1-yl]butyl]benzamide
CID 86891199
5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 115681921
4-fluoro-N-[3-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)-3-oxopropyl]benzamide
CID 56747786

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The IUPAC name of 4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide (CID 47250876) is 4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide.
What is the SMILES notation for 4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The canonical SMILES for 4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide is O=C(NCCC(=O)N1CCCCC1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The InChIKey is GDFNKRGAXZQUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c16-13-6-4-12(5-7-13)15(20)17-9-8-14(19)18-10-2-1-3-11-18/h4-7H,1-3,8-11H2,(H,17,20).
What are the key properties of 4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide has a molecular weight of 278.33 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide is sourced from PubChem (CID 47250876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).