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

C16H12FN3O2 — CID 53143128

IUPAC2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1cc(-c2ccccn2)no1
InChIInChI=1S/C16H12FN3O2/c17-12-6-2-1-5-11(12)9-15(21)19-16-10-14(20-22-16)13-7-3-4-8-18-13/h1-8,10H,9H2,(H,19,21)
InChIKeyDZLLTUMMAXYDNK-UHFFFAOYSA-N
MW297.29 g/mol
LogP3.06
Rot. Bonds4

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

2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide (PubChem CID 53143128) has the molecular formula C16H12FN3O2 and a molecular weight of 297.29 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide
PubChem CID53143128
Molecular FormulaC16H12FN3O2
Molecular Weight297.29 g/mol
Exact Mass297.09
IUPAC Name2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1cc(-c2ccccn2)no1
InChIInChI=1S/C16H12FN3O2/c17-12-6-2-1-5-11(12)9-15(21)19-16-10-14(20-22-16)13-7-3-4-8-18-13/h1-8,10H,9H2,(H,19,21)
InChIKeyDZLLTUMMAXYDNK-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-2-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

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide (CID 53143128) is 2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide is O=C(Cc1ccccc1F)Nc1cc(-c2ccccn2)no1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
The InChIKey is DZLLTUMMAXYDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3O2/c17-12-6-2-1-5-11(12)9-15(21)19-16-10-14(20-22-16)13-7-3-4-8-18-13/h1-8,10H,9H2,(H,19,21).
What are the key properties of 2-(2-fluorophenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
2-(2-fluorophenyl)-N-(3-pyridin-2-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-2-yl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 53143128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).