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

C22H16FN3O2 — CID 5329357

IUPACN-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide
SMILESCC(=O)Nc1oc(-c2cncc(-c3cccc(F)c3)c2)nc1-c1ccccc1
InChIInChI=1S/C22H16FN3O2/c1-14(27)25-22-20(15-6-3-2-4-7-15)26-21(28-22)18-10-17(12-24-13-18)16-8-5-9-19(23)11-16/h2-13H,1H3,(H,25,27)
InChIKeyFXRYQZIMCVOCEU-UHFFFAOYSA-N
MW373.39 g/mol
LogP5.17
Rot. Bonds4

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

N-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide (PubChem CID 5329357) has the molecular formula C22H16FN3O2 and a molecular weight of 373.39 g/mol. Its IUPAC name is N-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide.

Molecular Properties

Compound NameN-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide
PubChem CID5329357
Molecular FormulaC22H16FN3O2
Molecular Weight373.39 g/mol
Exact Mass373.12
IUPAC NameN-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide
SMILESCC(=O)Nc1oc(-c2cncc(-c3cccc(F)c3)c2)nc1-c1ccccc1
InChIInChI=1S/C22H16FN3O2/c1-14(27)25-22-20(15-6-3-2-4-7-15)26-21(28-22)18-10-17(12-24-13-18)16-8-5-9-19(23)11-16/h2-13H,1H3,(H,25,27)
InChIKeyFXRYQZIMCVOCEU-UHFFFAOYSA-N
XLogP5.17
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.39
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-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-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide?
The IUPAC name of N-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide (CID 5329357) is N-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide.
What is the SMILES notation for N-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide?
The canonical SMILES for N-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide is CC(=O)Nc1oc(-c2cncc(-c3cccc(F)c3)c2)nc1-c1ccccc1.
What is the InChIKey of N-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide?
The InChIKey is FXRYQZIMCVOCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FN3O2/c1-14(27)25-22-20(15-6-3-2-4-7-15)26-21(28-22)18-10-17(12-24-13-18)16-8-5-9-19(23)11-16/h2-13H,1H3,(H,25,27).
What are the key properties of N-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide?
N-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide has a molecular weight of 373.39 g/mol, XLogP of 5.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(3-fluorophenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide is sourced from PubChem (CID 5329357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).