N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide

C18H19FN2O — CID 113092590

IUPACN-(5-fluoro-2-piperidin-1-ylphenyl)benzamide
SMILESO=C(Nc1cc(F)ccc1N1CCCCC1)c1ccccc1
InChIInChI=1S/C18H19FN2O/c19-15-9-10-17(21-11-5-2-6-12-21)16(13-15)20-18(22)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,20,22)
InChIKeyOGBQYJWTFUFFRA-UHFFFAOYSA-N
MW298.36 g/mol
LogP4.07
Rot. Bonds3

About N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide

N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide (PubChem CID 113092590) has the molecular formula C18H19FN2O and a molecular weight of 298.36 g/mol. Its IUPAC name is N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide.

Molecular Properties

Compound NameN-(5-fluoro-2-piperidin-1-ylphenyl)benzamide
PubChem CID113092590
Molecular FormulaC18H19FN2O
Molecular Weight298.36 g/mol
Exact Mass298.15
IUPAC NameN-(5-fluoro-2-piperidin-1-ylphenyl)benzamide
SMILESO=C(Nc1cc(F)ccc1N1CCCCC1)c1ccccc1
InChIInChI=1S/C18H19FN2O/c19-15-9-10-17(21-11-5-2-6-12-21)16(13-15)20-18(22)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,20,22)
InChIKeyOGBQYJWTFUFFRA-UHFFFAOYSA-N
XLogP4.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-N-(5-fluoro-2-pyrrolidin-1-ylphenyl)benzamide
CID 113092338
3-fluoro-N-(5-fluoro-2-pyrrolidin-1-ylphenyl)benzamide
CID 113092337
4-bromo-N-(5-fluoro-2-pyrrolidin-1-ylphenyl)benzamide
CID 113092341
2-fluoro-N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide
CID 113092591
N-(5-fluoro-2-pyrrolidin-1-ylphenyl)-4-(trifluoromethyl)benzamide
CID 113092377
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
N-(5-fluoro-2-pyrrolidin-1-ylphenyl)-4-methoxybenzamide
CID 113092344
4-fluoro-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092686
N-(5-nitro-2-pyrrolidin-1-ylphenyl)benzamide
CID 2966063
N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide
CID 113092602
N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-4-fluorobenzamide
CID 24789878
4-fluoro-N-(2-morpholin-4-yl-5-pyrrolidin-1-ylphenyl)benzamide
CID 110400459

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide?
The IUPAC name of N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide (CID 113092590) is N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide.
What is the SMILES notation for N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide?
The canonical SMILES for N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide is O=C(Nc1cc(F)ccc1N1CCCCC1)c1ccccc1.
What is the InChIKey of N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide?
The InChIKey is OGBQYJWTFUFFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O/c19-15-9-10-17(21-11-5-2-6-12-21)16(13-15)20-18(22)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,20,22).
What are the key properties of N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide?
N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide has a molecular weight of 298.36 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide is sourced from PubChem (CID 113092590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).