N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide

C12H11FN2O3 — CID 75433797

IUPACN-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(CC(=O)Nc2cc(F)ccc2O)no1
InChIInChI=1S/C12H11FN2O3/c1-7-4-9(15-18-7)6-12(17)14-10-5-8(13)2-3-11(10)16/h2-5,16H,6H2,1H3,(H,14,17)
InChIKeyDCGRUDOZXQLUGG-UHFFFAOYSA-N
MW250.23 g/mol
LogP2.01
Rot. Bonds3

About N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide

N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 75433797) has the molecular formula C12H11FN2O3 and a molecular weight of 250.23 g/mol. Its IUPAC name is N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID75433797
Molecular FormulaC12H11FN2O3
Molecular Weight250.23 g/mol
Exact Mass250.08
IUPAC NameN-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(CC(=O)Nc2cc(F)ccc2O)no1
InChIInChI=1S/C12H11FN2O3/c1-7-4-9(15-18-7)6-12(17)14-10-5-8(13)2-3-11(10)16/h2-5,16H,6H2,1H3,(H,14,17)
InChIKeyDCGRUDOZXQLUGG-UHFFFAOYSA-N
XLogP2.01
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.23
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(3,4-difluorophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110428961
5-fluoro-2-hydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 79524592
N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110419984
3-(4-fluorophenyl)-3-[[2-(5-methyl-1,2-oxazol-3-yl)acetyl]amino]propanoic acid
CID 91647036
N-(2-amino-5-fluorophenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]acetamide
CID 43612145
N-[(4-fluoro-2-methylphenyl)methylsulfonyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 167785118
N-(4-chlorophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 68647812
N-(4-bromophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110421673
N-[6-(3-fluorophenoxy)-3-pyridinyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 84584077
2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
CID 110417275
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110612894
N-(3-bromo-5-methylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110614176

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 75433797) is N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(CC(=O)Nc2cc(F)ccc2O)no1.
What is the InChIKey of N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is DCGRUDOZXQLUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O3/c1-7-4-9(15-18-7)6-12(17)14-10-5-8(13)2-3-11(10)16/h2-5,16H,6H2,1H3,(H,14,17).
What are the key properties of N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 250.23 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 75433797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).