2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide

C16H12FN3O2 — CID 53143060

IUPAC2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1cc(-c2cccnc2)no1
InChIInChI=1S/C16H12FN3O2/c17-13-6-2-1-4-11(13)8-15(21)19-16-9-14(20-22-16)12-5-3-7-18-10-12/h1-7,9-10H,8H2,(H,19,21)
InChIKeyNMAFYQICFKSSMV-UHFFFAOYSA-N
MW297.29 g/mol
LogP3.06
Rot. Bonds4

About 2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide

2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide (PubChem CID 53143060) has the molecular formula C16H12FN3O2 and a molecular weight of 297.29 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
PubChem CID53143060
Molecular FormulaC16H12FN3O2
Molecular Weight297.29 g/mol
Exact Mass297.09
IUPAC Name2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1cc(-c2cccnc2)no1
InChIInChI=1S/C16H12FN3O2/c17-13-6-2-1-4-11(13)8-15(21)19-16-9-14(20-22-16)12-5-3-7-18-10-12/h1-7,9-10H,8H2,(H,19,21)
InChIKeyNMAFYQICFKSSMV-UHFFFAOYSA-N
XLogP3.06
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.29
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-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

2-(4-methoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
CID 53143050
2-phenylsulfanyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
CID 91938869
3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143042
2-(2-fluorophenyl)-N-pyridin-3-ylacetamide
CID 4195275
2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid
CID 82282715
3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143045
2-(2-fluorophenyl)-N-[2-(3-pyridin-3-yl-5-thiophen-2-ylpyrazol-1-yl)ethyl]acetamide
CID 92572526
2-(2-fluorophenyl)-N-[3-(3-methoxyphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]acetamide
CID 67194633
N-[[2-[[2-(2-fluorophenyl)acetyl]amino]phenyl]methyl]pyridine-3-carboxamide
CID 108926099
2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide
CID 166339826
2-(2-fluorophenyl)-N-[(1S)-2-(6-oxo-2-pyridin-3-yl-1H-pyrimidin-4-yl)-1-phenylethyl]acetamide
CID 136682072
2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
CID 47028162

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide (CID 53143060) is 2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide is O=C(Cc1ccccc1F)Nc1cc(-c2cccnc2)no1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide?
The InChIKey is NMAFYQICFKSSMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3O2/c17-13-6-2-1-4-11(13)8-15(21)19-16-9-14(20-22-16)12-5-3-7-18-10-12/h1-7,9-10H,8H2,(H,19,21).
What are the key properties of 2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide?
2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide has a molecular weight of 297.29 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 53143060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).