2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide

C18H19FN2O2 — CID 110900198

IUPAC2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1N1CCC(O)CC1)c1ccccc1F
InChIInChI=1S/C18H19FN2O2/c19-15-6-2-1-5-14(15)18(23)20-16-7-3-4-8-17(16)21-11-9-13(22)10-12-21/h1-8,13,22H,9-12H2,(H,20,23)
InChIKeyNQCCIMZNNHDFKZ-UHFFFAOYSA-N
MW314.36 g/mol
LogP3.04
Rot. Bonds3

About 2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide

2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide (PubChem CID 110900198) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is 2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide
PubChem CID110900198
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC Name2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1N1CCC(O)CC1)c1ccccc1F
InChIInChI=1S/C18H19FN2O2/c19-15-6-2-1-5-14(15)18(23)20-16-7-3-4-8-17(16)21-11-9-13(22)10-12-21/h1-8,13,22H,9-12H2,(H,20,23)
InChIKeyNQCCIMZNNHDFKZ-UHFFFAOYSA-N
XLogP3.04
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]-2-iodobenzamide
CID 86877934
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 111537095
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-1H-indazole-7-carboxamide
CID 110901915
2-fluoro-N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide
CID 113092591
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide
CID 110932033
2-iodo-N-(2-piperidin-1-ylphenyl)benzamide
CID 1308785
1-[2-[(2,6-difluorophenyl)methylamino]phenyl]piperidin-4-ol
CID 110018792
2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 3662242
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-1-benzofuran-2-carboxamide
CID 110900182
3-ethyl-N-[2-(4-hydroxypiperidin-1-yl)phenyl]thiophene-2-carboxamide
CID 110903804
N-[2-(4-hydroxypiperidin-1-yl)phenyl]-4,5-dimethylthiophene-2-carboxamide
CID 110900176
2,5-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 78803357

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide (CID 110900198) is 2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide is O=C(Nc1ccccc1N1CCC(O)CC1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide?
The InChIKey is NQCCIMZNNHDFKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2/c19-15-6-2-1-5-14(15)18(23)20-16-7-3-4-8-17(16)21-11-9-13(22)10-12-21/h1-8,13,22H,9-12H2,(H,20,23).
What are the key properties of 2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide?
2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide has a molecular weight of 314.36 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-(4-hydroxypiperidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 110900198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).