2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide

C19H19FN2O3 — CID 108549339

IUPAC2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2O)CC1)c1ccccc1F
InChIInChI=1S/C19H19FN2O3/c20-16-7-3-1-5-14(16)18(24)21-13-9-11-22(12-10-13)19(25)15-6-2-4-8-17(15)23/h1-8,13,23H,9-12H2,(H,21,24)
InChIKeyLVGROIIALGLYHF-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.57
Rot. Bonds3

About 2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide

2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide (PubChem CID 108549339) has the molecular formula C19H19FN2O3 and a molecular weight of 342.37 g/mol. Its IUPAC name is 2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide
PubChem CID108549339
Molecular FormulaC19H19FN2O3
Molecular Weight342.37 g/mol
Exact Mass342.14
IUPAC Name2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2O)CC1)c1ccccc1F
InChIInChI=1S/C19H19FN2O3/c20-16-7-3-1-5-14(16)18(24)21-13-9-11-22(12-10-13)19(25)15-6-2-4-8-17(15)23/h1-8,13,23H,9-12H2,(H,21,24)
InChIKeyLVGROIIALGLYHF-UHFFFAOYSA-N
XLogP2.57
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(2-fluorobenzoyl)amino]piperidine-1-carbonyl]benzoic acid
CID 113083297
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-fluorobenzamide
CID 108549393
2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide
CID 119944331
2-fluoro-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]benzamide
CID 110821194
N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108553997
2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821143
4-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide;hydrochloride
CID 119710955
2-fluoro-N-[1-(4-oxopentanoyl)piperidin-4-yl]benzamide
CID 108549392
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide
CID 108551443
2-chloro-N-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]benzamide
CID 108550866
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-4-pyrrol-1-ylbenzamide
CID 108554779
N-[1-(2-hydroxybenzoyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 108558809

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide?
The IUPAC name of 2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide (CID 108549339) is 2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)c2ccccc2O)CC1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide?
The InChIKey is LVGROIIALGLYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O3/c20-16-7-3-1-5-14(16)18(24)21-13-9-11-22(12-10-13)19(25)15-6-2-4-8-17(15)23/h1-8,13,23H,9-12H2,(H,21,24).
What are the key properties of 2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide?
2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide has a molecular weight of 342.37 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108549339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).