N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide

C16H12FN3O2 — CID 118706303

IUPACN-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide
SMILESCC(=O)Nc1onc(-c2ccc(F)cc2)c1-c1ccncc1
InChIInChI=1S/C16H12FN3O2/c1-10(21)19-16-14(11-6-8-18-9-7-11)15(20-22-16)12-2-4-13(17)5-3-12/h2-9H,1H3,(H,19,21)
InChIKeySRZBIBJWFLTEOO-UHFFFAOYSA-N
MW297.29 g/mol
LogP3.50
Rot. Bonds3

About N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide

N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide (PubChem CID 118706303) has the molecular formula C16H12FN3O2 and a molecular weight of 297.29 g/mol. Its IUPAC name is N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide.

Molecular Properties

Compound NameN-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide
PubChem CID118706303
Molecular FormulaC16H12FN3O2
Molecular Weight297.29 g/mol
Exact Mass297.09
IUPAC NameN-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide
SMILESCC(=O)Nc1onc(-c2ccc(F)cc2)c1-c1ccncc1
InChIInChI=1S/C16H12FN3O2/c1-10(21)19-16-14(11-6-8-18-9-7-11)15(20-22-16)12-2-4-13(17)5-3-12/h2-9H,1H3,(H,19,21)
InChIKeySRZBIBJWFLTEOO-UHFFFAOYSA-N
XLogP3.50
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.29
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-(4-fluorophenyl)-4-pyridin-4-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 N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide?
The IUPAC name of N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide (CID 118706303) is N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide.
What is the SMILES notation for N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide?
The canonical SMILES for N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide is CC(=O)Nc1onc(-c2ccc(F)cc2)c1-c1ccncc1.
What is the InChIKey of N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide?
The InChIKey is SRZBIBJWFLTEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3O2/c1-10(21)19-16-14(11-6-8-18-9-7-11)15(20-22-16)12-2-4-13(17)5-3-12/h2-9H,1H3,(H,19,21).
What are the key properties of N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide?
N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide has a molecular weight of 297.29 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide is sourced from PubChem (CID 118706303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).