2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide

C20H23FN2O2 — CID 172895402

IUPAC2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide
SMILESCOc1ccc(F)cc1CC(=O)Nc1cccc(C2CCNCC2)c1
InChIInChI=1S/C20H23FN2O2/c1-25-19-6-5-17(21)11-16(19)13-20(24)23-18-4-2-3-15(12-18)14-7-9-22-10-8-14/h2-6,11-12,14,22H,7-10,13H2,1H3,(H,23,24)
InChIKeyGAEQYVASEPOVSB-UHFFFAOYSA-N
MW342.41 g/mol
LogP3.48
Rot. Bonds5

About 2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide

2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide (PubChem CID 172895402) has the molecular formula C20H23FN2O2 and a molecular weight of 342.41 g/mol. Its IUPAC name is 2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide
PubChem CID172895402
Molecular FormulaC20H23FN2O2
Molecular Weight342.41 g/mol
Exact Mass342.17
IUPAC Name2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide
SMILESCOc1ccc(F)cc1CC(=O)Nc1cccc(C2CCNCC2)c1
InChIInChI=1S/C20H23FN2O2/c1-25-19-6-5-17(21)11-16(19)13-20(24)23-18-4-2-3-15(12-18)14-7-9-22-10-8-14/h2-6,11-12,14,22H,7-10,13H2,1H3,(H,23,24)
InChIKeyGAEQYVASEPOVSB-UHFFFAOYSA-N
XLogP3.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide;2,2,2-trifluoroacetic acid
CID 172895401
[4-[3-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]phenyl]cyclohexyl] acetate
CID 162747260
2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
CID 9039136
2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(3-cycloheptylphenyl)acetamide
CID 22019572
(3-piperidin-4-ylphenyl)thiourea
CID 169357009
6-(3,4-difluoroanilino)-N-(3-piperidin-4-ylphenyl)hexanamide
CID 10023999
N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 32608110
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
[4-[2-[3-(4-butylcyclohexyl)anilino]-2-oxoethyl]-2-methoxyphenyl] acetate
CID 142193429
2-(5-acetyl-2-methoxyphenyl)-N-piperidin-4-ylacetamide;hydrochloride
CID 119385762
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
N-[2-(3-fluoroanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 119308743

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide?
The IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide (CID 172895402) is 2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide is COc1ccc(F)cc1CC(=O)Nc1cccc(C2CCNCC2)c1.
What is the InChIKey of 2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide?
The InChIKey is GAEQYVASEPOVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O2/c1-25-19-6-5-17(21)11-16(19)13-20(24)23-18-4-2-3-15(12-18)14-7-9-22-10-8-14/h2-6,11-12,14,22H,7-10,13H2,1H3,(H,23,24).
What are the key properties of 2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide?
2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide has a molecular weight of 342.41 g/mol, XLogP of 3.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide is sourced from PubChem (CID 172895402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).