2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide

C5H4F2N2O2 — CID 103515463

IUPAC2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Nc1ccon1)C(F)F
InChIInChI=1S/C5H4F2N2O2/c6-4(7)5(10)8-3-1-2-11-9-3/h1-2,4H,(H,8,9,10)
InChIKeyOHJDBYSLYRUYGW-UHFFFAOYSA-N
MW162.10 g/mol
LogP0.88
Rot. Bonds2

About 2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide

2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide (PubChem CID 103515463) has the molecular formula C5H4F2N2O2 and a molecular weight of 162.10 g/mol. Its IUPAC name is 2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide
PubChem CID103515463
Molecular FormulaC5H4F2N2O2
Molecular Weight162.10 g/mol
Exact Mass162.02
IUPAC Name2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Nc1ccon1)C(F)F
InChIInChI=1S/C5H4F2N2O2/c6-4(7)5(10)8-3-1-2-11-9-3/h1-2,4H,(H,8,9,10)
InChIKeyOHJDBYSLYRUYGW-UHFFFAOYSA-N
XLogP0.88
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.10
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-fluorophenyl)-3-(1,2-oxazol-3-yl)urea
CID 6470703
2-(4-fluorophenoxy)-N-(1,2-oxazol-3-yl)butanamide
CID 17249225
2-amino-N-(1,2-oxazol-3-yl)-3-phenylpropanamide
CID 62903425
N-(1,2-oxazol-3-yl)-3-oxobutanamide
CID 62902230
4-methyl-N-(1,2-oxazol-3-yl)pentanamide
CID 130694533
2-(1-azoniabicyclo[2.2.2]octan-1-yl)-N-(1,2-oxazol-3-yl)propanamide
CID 142689138
methyl 2-(1,2-oxazol-3-ylamino)-2-oxoacetate
CID 112617179
N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide
CID 62913788
(2R)-N-(1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide
CID 42562865
1-(1,2-oxazol-3-yl)-3-[2-(trifluoromethyl)phenyl]urea
CID 971367
5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide
CID 115299087
(2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 35327611

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide (CID 103515463) is 2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide is O=C(Nc1ccon1)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide?
The InChIKey is OHJDBYSLYRUYGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F2N2O2/c6-4(7)5(10)8-3-1-2-11-9-3/h1-2,4H,(H,8,9,10).
What are the key properties of 2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide?
2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide has a molecular weight of 162.10 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 103515463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).