N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide

C19H19FN2O3 — CID 24981323

IUPACN-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(C(=O)N2CCCC(O)C2)cc1
InChIInChI=1S/C19H19FN2O3/c20-15-7-9-16(10-8-15)21-18(24)13-3-5-14(6-4-13)19(25)22-11-1-2-17(23)12-22/h3-10,17,23H,1-2,11-12H2,(H,21,24)
InChIKeyFCIXCHIFQWTSJY-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.67
Rot. Bonds3

About N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide

N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide (PubChem CID 24981323) has the molecular formula C19H19FN2O3 and a molecular weight of 342.37 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide
PubChem CID24981323
Molecular FormulaC19H19FN2O3
Molecular Weight342.37 g/mol
Exact Mass342.14
IUPAC NameN-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(C(=O)N2CCCC(O)C2)cc1
InChIInChI=1S/C19H19FN2O3/c20-15-7-9-16(10-8-15)21-18(24)13-3-5-14(6-4-13)19(25)22-11-1-2-17(23)12-22/h3-10,17,23H,1-2,11-12H2,(H,21,24)
InChIKeyFCIXCHIFQWTSJY-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide?
The IUPAC name of N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide (CID 24981323) is N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide?
The canonical SMILES for N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide is O=C(Nc1ccc(F)cc1)c1ccc(C(=O)N2CCCC(O)C2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide?
The InChIKey is FCIXCHIFQWTSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O3/c20-15-7-9-16(10-8-15)21-18(24)13-3-5-14(6-4-13)19(25)22-11-1-2-17(23)12-22/h3-10,17,23H,1-2,11-12H2,(H,21,24).
What are the key properties of N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide?
N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide has a molecular weight of 342.37 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-(3-hydroxypiperidine-1-carbonyl)benzamide is sourced from PubChem (CID 24981323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).