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

C14H15FN2O3 — CID 110718629

IUPAC2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
SMILESCc1nc(CCNC(=O)COc2cccc(F)c2)co1
InChIInChI=1S/C14H15FN2O3/c1-10-17-12(8-19-10)5-6-16-14(18)9-20-13-4-2-3-11(15)7-13/h2-4,7-8H,5-6,9H2,1H3,(H,16,18)
InChIKeyFDGWHXCTBBXXIZ-UHFFFAOYSA-N
MW278.28 g/mol
LogP1.86
Rot. Bonds6

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

2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide (PubChem CID 110718629) has the molecular formula C14H15FN2O3 and a molecular weight of 278.28 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
PubChem CID110718629
Molecular FormulaC14H15FN2O3
Molecular Weight278.28 g/mol
Exact Mass278.11
IUPAC Name2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
SMILESCc1nc(CCNC(=O)COc2cccc(F)c2)co1
InChIInChI=1S/C14H15FN2O3/c1-10-17-12(8-19-10)5-6-16-14(18)9-20-13-4-2-3-11(15)7-13/h2-4,7-8H,5-6,9H2,1H3,(H,16,18)
InChIKeyFDGWHXCTBBXXIZ-UHFFFAOYSA-N
XLogP1.86
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
CID 110718630
N-[2-(2,4-dimethyl-1,3-oxazol-5-yl)ethyl]-2-(3-fluorophenoxy)acetamide
CID 110718805
N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-(3-fluorophenoxy)acetamide
CID 110718363
2-(3-fluorophenoxy)-N-pentylacetamide
CID 110756252
2-(3-fluorophenoxy)-N-(3-methoxypropyl)acetamide
CID 60626010
N-[2-(3,4-difluorophenyl)ethyl]-2-(3-fluorophenoxy)acetamide
CID 110788271
N-[2-(4-fluorophenyl)ethyl]-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
CID 55729286
2-(3-fluorophenoxy)-N-prop-2-ynylacetamide
CID 9008020
5-[[2-(3-fluorophenoxy)acetyl]amino]pentanoic acid
CID 62032120
N-(2-bromoprop-2-enyl)-2-(3-fluorophenoxy)acetamide
CID 115594649
2-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 4784838
2-(3-fluorophenoxy)-N-[2-(4-oxo-3H-quinazolin-2-yl)ethyl]acetamide
CID 136767922

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide (CID 110718629) is 2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide is Cc1nc(CCNC(=O)COc2cccc(F)c2)co1.
What is the InChIKey of 2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide?
The InChIKey is FDGWHXCTBBXXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O3/c1-10-17-12(8-19-10)5-6-16-14(18)9-20-13-4-2-3-11(15)7-13/h2-4,7-8H,5-6,9H2,1H3,(H,16,18).
What are the key properties of 2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide?
2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide has a molecular weight of 278.28 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 110718629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).