N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide

C20H17FN2O2 — CID 13304879

IUPACN-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(COc1ccccc1)N(Cc1cccnc1)c1ccc(F)cc1
InChIInChI=1S/C20H17FN2O2/c21-17-8-10-18(11-9-17)23(14-16-5-4-12-22-13-16)20(24)15-25-19-6-2-1-3-7-19/h1-13H,14-15H2
InChIKeyYKYNVVMXSXSCCR-UHFFFAOYSA-N
MW336.37 g/mol
LogP3.83
Rot. Bonds6

About N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide

N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 13304879) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
PubChem CID13304879
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC NameN-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(COc1ccccc1)N(Cc1cccnc1)c1ccc(F)cc1
InChIInChI=1S/C20H17FN2O2/c21-17-8-10-18(11-9-17)23(14-16-5-4-12-22-13-16)20(24)15-25-19-6-2-1-3-7-19/h1-13H,14-15H2
InChIKeyYKYNVVMXSXSCCR-UHFFFAOYSA-N
XLogP3.83
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
CID 110360620
N-(5-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
CID 162380507
N-(4-fluorophenyl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 110360820
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 43966768
N-(4-fluorophenyl)-2-(6-methyl-3-pyridinyl)-N-(pyridin-3-ylmethyl)acetamide
CID 75416170
N-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 110360828
ethyl 4-[[2-(4-chlorophenoxy)acetyl]-(pyridin-3-ylmethyl)amino]benzoate
CID 22778176
ethyl 4-[[2-(4-bromophenoxy)acetyl]-(pyridin-3-ylmethyl)amino]benzoate
CID 23096487
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 43966767
N-(4-fluorophenyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-(pyridin-3-ylmethyl)acetamide
CID 95625827
N-(4-fluorophenyl)-3-methoxy-N-(pyridin-3-ylmethyl)benzamide
CID 110360811
N-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-3-thiophen-2-ylpropanamide
CID 110360844

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide (CID 13304879) is N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide is O=C(COc1ccccc1)N(Cc1cccnc1)c1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is YKYNVVMXSXSCCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c21-17-8-10-18(11-9-17)23(14-16-5-4-12-22-13-16)20(24)15-25-19-6-2-1-3-7-19/h1-13H,14-15H2.
What are the key properties of N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide?
N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 336.37 g/mol, XLogP of 3.83, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 13304879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).