5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide

C16H11FN2O2 — CID 46480950

IUPAC5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(-c2ccccc2F)on1
InChIInChI=1S/C16H11FN2O2/c17-13-9-5-4-8-12(13)15-10-14(19-21-15)16(20)18-11-6-2-1-3-7-11/h1-10H,(H,18,20)
InChIKeyWDVHSDSTCVZJKS-UHFFFAOYSA-N
MW282.27 g/mol
LogP3.73
Rot. Bonds3

About 5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide

5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 46480950) has the molecular formula C16H11FN2O2 and a molecular weight of 282.27 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide
PubChem CID46480950
Molecular FormulaC16H11FN2O2
Molecular Weight282.27 g/mol
Exact Mass282.08
IUPAC Name5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(-c2ccccc2F)on1
InChIInChI=1S/C16H11FN2O2/c17-13-9-5-4-8-12(13)15-10-14(19-21-15)16(20)18-11-6-2-1-3-7-11/h1-10H,(H,18,20)
InChIKeyWDVHSDSTCVZJKS-UHFFFAOYSA-N
XLogP3.73
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.27
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cyclopropylcarbamoylamino)phenyl]-5-(2-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 37342518
5-(2-fluorophenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 55638814
N-(4-bromophenyl)-5-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide
CID 135573197
N-[4-chloro-3-(diethylsulfamoyl)phenyl]-5-(2-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 55638766
5-(2-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]-1,2-oxazole-3-carboxamide
CID 46417646
5-(2-fluorophenyl)-N,N-dimethyl-1,2-oxazole-3-carboxamide
CID 37338212
5-(2-fluorophenyl)-N-[3-(methanesulfonamido)propyl]-1,2-oxazole-3-carboxamide
CID 53498114
N-[(3S)-2,3-dihydro-1-benzofuran-3-yl]-5-(2-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 94828983
5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 37342413
5-(2-fluorophenyl)-N-[2-(trifluoromethyl)cyclohexyl]-1,2-oxazole-3-carboxamide
CID 55639151
N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 1093722
N-[1-[(4,5-dimethylpiperidin-3-yl)methyl]pyrazol-4-yl]-5-(2-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 153356081

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide (CID 46480950) is 5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide is O=C(Nc1ccccc1)c1cc(-c2ccccc2F)on1.
What is the InChIKey of 5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is WDVHSDSTCVZJKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2O2/c17-13-9-5-4-8-12(13)15-10-14(19-21-15)16(20)18-11-6-2-1-3-7-11/h1-10H,(H,18,20).
What are the key properties of 5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide?
5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 282.27 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 46480950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).