N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide

C20H24FN3O — CID 26438085

IUPACN-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide
SMILESO=C(CNc1ccccc1N1CCCCC1)NCc1ccc(F)cc1
InChIInChI=1S/C20H24FN3O/c21-17-10-8-16(9-11-17)14-23-20(25)15-22-18-6-2-3-7-19(18)24-12-4-1-5-13-24/h2-3,6-11,22H,1,4-5,12-15H2,(H,23,25)
InChIKeyQUEHZIJAAIIOLT-UHFFFAOYSA-N
MW341.43 g/mol
LogP3.54
Rot. Bonds6

About N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide

N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide (PubChem CID 26438085) has the molecular formula C20H24FN3O and a molecular weight of 341.43 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide
PubChem CID26438085
Molecular FormulaC20H24FN3O
Molecular Weight341.43 g/mol
Exact Mass341.19
IUPAC NameN-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide
SMILESO=C(CNc1ccccc1N1CCCCC1)NCc1ccc(F)cc1
InChIInChI=1S/C20H24FN3O/c21-17-10-8-16(9-11-17)14-23-20(25)15-22-18-6-2-3-7-19(18)24-12-4-1-5-13-24/h2-3,6-11,22H,1,4-5,12-15H2,(H,23,25)
InChIKeyQUEHZIJAAIIOLT-UHFFFAOYSA-N
XLogP3.54
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide
CID 108997897
2-[2-(azepan-1-yl)anilino]-N-cyclopropylacetamide
CID 25349530
N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-piperidin-1-ylanilino)acetamide
CID 29455899
2-[2-(azepan-1-yl)anilino]-N-(tert-butylcarbamoyl)acetamide
CID 36588357
N-[(4-fluorophenyl)methyl]-2-[2-(trifluoromethoxy)anilino]acetamide
CID 30644517
2-(4-fluorophenyl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 35357969
N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide
CID 9324469
2-(2-cyanoanilino)-N-[(4-fluorophenyl)methyl]acetamide
CID 108997912
2-[4-(2-cyanophenyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
CID 60510944
2-[(4-fluorophenyl)methylsulfanyl]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide
CID 92679367
N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide
CID 95973247
2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
CID 8528325

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide (CID 26438085) is N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide is O=C(CNc1ccccc1N1CCCCC1)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide?
The InChIKey is QUEHZIJAAIIOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O/c21-17-10-8-16(9-11-17)14-23-20(25)15-22-18-6-2-3-7-19(18)24-12-4-1-5-13-24/h2-3,6-11,22H,1,4-5,12-15H2,(H,23,25).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide?
N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide has a molecular weight of 341.43 g/mol, XLogP of 3.54, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide is sourced from PubChem (CID 26438085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).