3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide

C19H19FN2O2 — CID 2971545

IUPAC3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)cc1)c1cccc(F)c1
InChIInChI=1S/C19H19FN2O2/c20-16-6-4-5-15(13-16)18(23)21-17-9-7-14(8-10-17)19(24)22-11-2-1-3-12-22/h4-10,13H,1-3,11-12H2,(H,21,23)
InChIKeyHYCGHHDWYDVNGO-UHFFFAOYSA-N
MW326.37 g/mol
LogP3.70
Rot. Bonds3

About 3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide

3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide (PubChem CID 2971545) has the molecular formula C19H19FN2O2 and a molecular weight of 326.37 g/mol. Its IUPAC name is 3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
PubChem CID2971545
Molecular FormulaC19H19FN2O2
Molecular Weight326.37 g/mol
Exact Mass326.14
IUPAC Name3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)cc1)c1cccc(F)c1
InChIInChI=1S/C19H19FN2O2/c20-16-6-4-5-15(13-16)18(23)21-17-9-7-14(8-10-17)19(24)22-11-2-1-3-12-22/h4-10,13H,1-3,11-12H2,(H,21,23)
InChIKeyHYCGHHDWYDVNGO-UHFFFAOYSA-N
XLogP3.70
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(azepane-1-carbonyl)-N-(3-fluorophenyl)benzamide
CID 109056732
N-(3-fluorophenyl)-3-(pyrrolidine-1-carbonyl)benzamide
CID 109051768
N-[4-(azepane-1-carbonyl)phenyl]-3-methylbenzamide
CID 17198989
3-amino-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CID 6939897
3-chloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CID 2970403
N-[4-(azepane-1-carbonyl)phenyl]benzamide
CID 17153241
(3-fluorophenyl)-piperidin-1-ylmethanone
CID 963335
3-chloro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 17172890
1-(3-fluorophenyl)-3-[4-(pyrrolidine-1-carbonyl)phenyl]urea
CID 6467171
3-fluoro-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 1055003
1-N,4-N-bis[4-(pyrrolidine-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 17196721
3-(piperidine-1-carbonyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 109052099

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide (CID 2971545) is 3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide is O=C(Nc1ccc(C(=O)N2CCCCC2)cc1)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The InChIKey is HYCGHHDWYDVNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O2/c20-16-6-4-5-15(13-16)18(23)21-17-9-7-14(8-10-17)19(24)22-11-2-1-3-12-22/h4-10,13H,1-3,11-12H2,(H,21,23).
What are the key properties of 3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide has a molecular weight of 326.37 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 2971545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).