5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide

C15H19FN2O3 — CID 115681921

IUPAC5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
SMILESO=C(NCCC(=O)N1CCCCC1)c1cc(F)ccc1O
InChIInChI=1S/C15H19FN2O3/c16-11-4-5-13(19)12(10-11)15(21)17-7-6-14(20)18-8-2-1-3-9-18/h4-5,10,19H,1-3,6-9H2,(H,17,21)
InChIKeyWBKLQRZEJXBFCX-UHFFFAOYSA-N
MW294.33 g/mol
LogP1.66
Rot. Bonds4

About 5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide

5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide (PubChem CID 115681921) has the molecular formula C15H19FN2O3 and a molecular weight of 294.33 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
PubChem CID115681921
Molecular FormulaC15H19FN2O3
Molecular Weight294.33 g/mol
Exact Mass294.14
IUPAC Name5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
SMILESO=C(NCCC(=O)N1CCCCC1)c1cc(F)ccc1O
InChIInChI=1S/C15H19FN2O3/c16-11-4-5-13(19)12(10-11)15(21)17-7-6-14(20)18-8-2-1-3-9-18/h4-5,10,19H,1-3,6-9H2,(H,17,21)
InChIKeyWBKLQRZEJXBFCX-UHFFFAOYSA-N
XLogP1.66
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-2-hydroxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 115673246
2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 107723658
N-[3-(azocan-1-yl)-3-oxopropyl]-2-bromo-5-fluorobenzamide
CID 51118035
4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 47250876
N-[3-(azepan-1-yl)-3-oxopropyl]-2,3-dihydroxy-4-methylbenzamide
CID 167804588
5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 67742481
5-bromo-2-fluoro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 60651347
2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 107075964
5-fluoro-2-hydroxy-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 79881248
2-amino-5-fluoro-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
CID 115597294
2-bromo-N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-5-fluorobenzamide
CID 51118033
4-[3-[(2-bromo-5-fluorobenzoyl)amino]propanoyl]-N-cyclohexylpiperazine-1-carboxamide
CID 55828074

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The IUPAC name of 5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide (CID 115681921) is 5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The canonical SMILES for 5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide is O=C(NCCC(=O)N1CCCCC1)c1cc(F)ccc1O.
What is the InChIKey of 5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The InChIKey is WBKLQRZEJXBFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O3/c16-11-4-5-13(19)12(10-11)15(21)17-7-6-14(20)18-8-2-1-3-9-18/h4-5,10,19H,1-3,6-9H2,(H,17,21).
What are the key properties of 5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide has a molecular weight of 294.33 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide is sourced from PubChem (CID 115681921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).