5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide

C17H15FN2O4 — CID 111482143

IUPAC5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide
SMILESCC(O)(CNC(=O)c1cc(-c2ccccc2F)on1)c1ccco1
InChIInChI=1S/C17H15FN2O4/c1-17(22,15-7-4-8-23-15)10-19-16(21)13-9-14(24-20-13)11-5-2-3-6-12(11)18/h2-9,22H,10H2,1H3,(H,19,21)
InChIKeyASFZFOJVMLXBEL-UHFFFAOYSA-N
MW330.32 g/mol
LogP2.71
Rot. Bonds5

About 5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide

5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide (PubChem CID 111482143) has the molecular formula C17H15FN2O4 and a molecular weight of 330.32 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide
PubChem CID111482143
Molecular FormulaC17H15FN2O4
Molecular Weight330.32 g/mol
Exact Mass330.10
IUPAC Name5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide
SMILESCC(O)(CNC(=O)c1cc(-c2ccccc2F)on1)c1ccco1
InChIInChI=1S/C17H15FN2O4/c1-17(22,15-7-4-8-23-15)10-19-16(21)13-9-14(24-20-13)11-5-2-3-6-12(11)18/h2-9,22H,10H2,1H3,(H,19,21)
InChIKeyASFZFOJVMLXBEL-UHFFFAOYSA-N
XLogP2.71
TPSA88.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.32
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide 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 5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide (CID 111482143) is 5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide is CC(O)(CNC(=O)c1cc(-c2ccccc2F)on1)c1ccco1.
What is the InChIKey of 5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide?
The InChIKey is ASFZFOJVMLXBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O4/c1-17(22,15-7-4-8-23-15)10-19-16(21)13-9-14(24-20-13)11-5-2-3-6-12(11)18/h2-9,22H,10H2,1H3,(H,19,21).
What are the key properties of 5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide?
5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide has a molecular weight of 330.32 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 111482143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).