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

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Related Compounds

N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 111482452
N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-5-carboxamide
CID 121085807
5-(furan-2-yl)-N-(2-hydroxy-2-methylpentyl)-1,2-oxazole-3-carboxamide
CID 103712832
N-[2-(furan-2-yl)-2-hydroxypropyl]pyrazine-2-carboxamide
CID 111481899
2-chloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71782549
5-(2-fluorophenyl)-N-[3-(methanesulfonamido)propyl]-1,2-oxazole-3-carboxamide
CID 53498114
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
CID 111482189
5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide
CID 46480950
N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-4-phenylbenzamide
CID 95983664
2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 71782547
5-(2-fluorophenyl)-N,N-dimethyl-1,2-oxazole-3-carboxamide
CID 37338212
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2,2,2-trifluoroethyl)urea
CID 111474174

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).