N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide

C16H17FN2O2 — CID 110660785

IUPACN-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide
SMILESCC(NC(=O)C1CCC1)c1ncc(-c2ccc(F)cc2)o1
InChIInChI=1S/C16H17FN2O2/c1-10(19-15(20)12-3-2-4-12)16-18-9-14(21-16)11-5-7-13(17)8-6-11/h5-10,12H,2-4H2,1H3,(H,19,20)
InChIKeyGLJGJHJVTGDITD-UHFFFAOYSA-N
MW288.32 g/mol
LogP3.46
Rot. Bonds4

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

N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide (PubChem CID 110660785) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide
PubChem CID110660785
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC NameN-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide
SMILESCC(NC(=O)C1CCC1)c1ncc(-c2ccc(F)cc2)o1
InChIInChI=1S/C16H17FN2O2/c1-10(19-15(20)12-3-2-4-12)16-18-9-14(21-16)11-5-7-13(17)8-6-11/h5-10,12H,2-4H2,1H3,(H,19,20)
InChIKeyGLJGJHJVTGDITD-UHFFFAOYSA-N
XLogP3.46
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide 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-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide?
The IUPAC name of N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide (CID 110660785) is N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide?
The canonical SMILES for N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide is CC(NC(=O)C1CCC1)c1ncc(-c2ccc(F)cc2)o1.
What is the InChIKey of N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide?
The InChIKey is GLJGJHJVTGDITD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-10(19-15(20)12-3-2-4-12)16-18-9-14(21-16)11-5-7-13(17)8-6-11/h5-10,12H,2-4H2,1H3,(H,19,20).
What are the key properties of N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide?
N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide has a molecular weight of 288.32 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide is sourced from PubChem (CID 110660785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).