N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide

C13H16ClFN2O — CID 62676653

IUPACN-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1ccc(F)cc1Cl
InChIInChI=1S/C13H16ClFN2O/c14-11-7-10(15)3-4-12(11)17-13(18)6-9-2-1-5-16-8-9/h3-4,7,9,16H,1-2,5-6,8H2,(H,17,18)
InChIKeyQUDSRHQODBWYLZ-UHFFFAOYSA-N
MW270.73 g/mol
LogP2.81
Rot. Bonds3

About N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide

N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide (PubChem CID 62676653) has the molecular formula C13H16ClFN2O and a molecular weight of 270.73 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide
PubChem CID62676653
Molecular FormulaC13H16ClFN2O
Molecular Weight270.73 g/mol
Exact Mass270.09
IUPAC NameN-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1ccc(F)cc1Cl
InChIInChI=1S/C13H16ClFN2O/c14-11-7-10(15)3-4-12(11)17-13(18)6-9-2-1-5-16-8-9/h3-4,7,9,16H,1-2,5-6,8H2,(H,17,18)
InChIKeyQUDSRHQODBWYLZ-UHFFFAOYSA-N
XLogP2.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.73
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-2-[(2-piperidin-3-ylacetyl)amino]benzoic acid
CID 62675630
(3R)-N-(2-chloro-4-fluorophenyl)piperidine-3-carboxamide
CID 29080451
N-(2-chloro-5-iodophenyl)-2-piperidin-3-ylacetamide
CID 114259816
N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
CID 62675229
4-chloro-3-[(2-piperidin-3-ylacetyl)amino]benzoic acid
CID 62675976
N-(3-chloro-5-fluorophenyl)-2-piperidin-3-ylacetamide
CID 107365833
[2-(2-chloro-4-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate
CID 2617312
1-(2-chloro-4-fluorophenyl)-4-piperidin-3-ylbutan-2-one
CID 116562301
N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide
CID 62676310
2,4-difluoro-5-[(2-piperidin-3-ylacetyl)amino]benzoic acid
CID 62675414
N-(2,4-difluorophenyl)-2-piperidin-4-ylacetamide
CID 24692446
N-(2-iodophenyl)-2-piperidin-3-ylacetamide
CID 62676298

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide (CID 62676653) is N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)Nc1ccc(F)cc1Cl.
What is the InChIKey of N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide?
The InChIKey is QUDSRHQODBWYLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClFN2O/c14-11-7-10(15)3-4-12(11)17-13(18)6-9-2-1-5-16-8-9/h3-4,7,9,16H,1-2,5-6,8H2,(H,17,18).
What are the key properties of N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide?
N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide has a molecular weight of 270.73 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62676653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).