2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide

C19H15FN2O2 — CID 110713734

IUPAC2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide
SMILESO=C(COc1ccccc1F)Nc1cncc(-c2ccccc2)c1
InChIInChI=1S/C19H15FN2O2/c20-17-8-4-5-9-18(17)24-13-19(23)22-16-10-15(11-21-12-16)14-6-2-1-3-7-14/h1-12H,13H2,(H,22,23)
InChIKeyWGOAQNJGKXXMKI-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.91
Rot. Bonds5

About 2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide

2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide (PubChem CID 110713734) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide
PubChem CID110713734
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC Name2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide
SMILESO=C(COc1ccccc1F)Nc1cncc(-c2ccccc2)c1
InChIInChI=1S/C19H15FN2O2/c20-17-8-4-5-9-18(17)24-13-19(23)22-16-10-15(11-21-12-16)14-6-2-1-3-7-14/h1-12H,13H2,(H,22,23)
InChIKeyWGOAQNJGKXXMKI-UHFFFAOYSA-N
XLogP3.91
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide
CID 110713724
2-(2-fluorophenoxy)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110720240
3-[[2-(2-fluorophenoxy)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 64527861
N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 892688
3,3-dimethyl-N-(5-phenyl-3-pyridinyl)butanamide
CID 110713731
N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 110777396
3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide
CID 51152953
2-(2-fluorophenoxy)-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide
CID 122298205
2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
CID 122285100
N'-[2-(2-fluorophenoxy)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
CID 24502827
N-(3-amino-4-chlorophenyl)-2-(2-fluorophenoxy)acetamide
CID 16793498
2-[[2-(2-fluorophenoxy)acetyl]amino]butanedioic acid
CID 78910308

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide (CID 110713734) is 2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide is O=C(COc1ccccc1F)Nc1cncc(-c2ccccc2)c1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide?
The InChIKey is WGOAQNJGKXXMKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-17-8-4-5-9-18(17)24-13-19(23)22-16-10-15(11-21-12-16)14-6-2-1-3-7-14/h1-12H,13H2,(H,22,23).
What are the key properties of 2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide?
2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide has a molecular weight of 322.34 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide is sourced from PubChem (CID 110713734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).