2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide

C13H13FN2O3 — CID 110714661

IUPAC2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide
SMILESCc1nc(CNC(=O)COc2ccccc2F)co1
InChIInChI=1S/C13H13FN2O3/c1-9-16-10(7-18-9)6-15-13(17)8-19-12-5-3-2-4-11(12)14/h2-5,7H,6,8H2,1H3,(H,15,17)
InChIKeyRSOUETMCPYVZAD-UHFFFAOYSA-N
MW264.26 g/mol
LogP1.82
Rot. Bonds5

About 2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide

2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide (PubChem CID 110714661) has the molecular formula C13H13FN2O3 and a molecular weight of 264.26 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide
PubChem CID110714661
Molecular FormulaC13H13FN2O3
Molecular Weight264.26 g/mol
Exact Mass264.09
IUPAC Name2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide
SMILESCc1nc(CNC(=O)COc2ccccc2F)co1
InChIInChI=1S/C13H13FN2O3/c1-9-16-10(7-18-9)6-15-13(17)8-19-12-5-3-2-4-11(12)14/h2-5,7H,6,8H2,1H3,(H,15,17)
InChIKeyRSOUETMCPYVZAD-UHFFFAOYSA-N
XLogP1.82
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.26
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole
CID 117190932
N-[[2-(dimethylamino)pyrimidin-4-yl]methyl]-2-(2-fluorophenoxy)acetamide
CID 122354279
2-(2-fluorophenoxy)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide
CID 110728111
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-fluorophenoxy)acetamide
CID 34315448
2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
CID 110718630
2-(2-fluorophenoxy)-N-[(6-phenylpyrimidin-4-yl)methyl]acetamide
CID 122261805
2-(2-fluorophenoxy)-N-[(4-methoxy-2,3-dimethylphenyl)methyl]acetamide
CID 110783085
methyl 4-[[[2-(2-fluorophenoxy)acetyl]amino]methyl]benzoate
CID 7815449
2-(2-fluorophenoxy)-N-(quinolin-4-ylmethyl)acetamide
CID 71979329
2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110671924
2-(2-fluorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
CID 51306226

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide (CID 110714661) is 2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide is Cc1nc(CNC(=O)COc2ccccc2F)co1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide?
The InChIKey is RSOUETMCPYVZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O3/c1-9-16-10(7-18-9)6-15-13(17)8-19-12-5-3-2-4-11(12)14/h2-5,7H,6,8H2,1H3,(H,15,17).
What are the key properties of 2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide?
2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide has a molecular weight of 264.26 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide is sourced from PubChem (CID 110714661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).