N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide

C16H10F3N3O2 — CID 53143135

IUPACN-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide
SMILESO=C(Nc1cc(-c2ccccn2)no1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C16H10F3N3O2/c17-16(18,19)11-5-3-4-10(8-11)15(23)21-14-9-13(22-24-14)12-6-1-2-7-20-12/h1-9H,(H,21,23)
InChIKeyYOWFDPZIFDAWJU-UHFFFAOYSA-N
MW333.27 g/mol
LogP4.01
Rot. Bonds3

About N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide

N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide (PubChem CID 53143135) has the molecular formula C16H10F3N3O2 and a molecular weight of 333.27 g/mol. Its IUPAC name is N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide
PubChem CID53143135
Molecular FormulaC16H10F3N3O2
Molecular Weight333.27 g/mol
Exact Mass333.07
IUPAC NameN-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide
SMILESO=C(Nc1cc(-c2ccccn2)no1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C16H10F3N3O2/c17-16(18,19)11-5-3-4-10(8-11)15(23)21-14-9-13(22-24-14)12-6-1-2-7-20-12/h1-9H,(H,21,23)
InChIKeyYOWFDPZIFDAWJU-UHFFFAOYSA-N
XLogP4.01
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.27
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide?
The IUPAC name of N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide (CID 53143135) is N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide?
The canonical SMILES for N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide is O=C(Nc1cc(-c2ccccn2)no1)c1cccc(C(F)(F)F)c1.
What is the InChIKey of N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide?
The InChIKey is YOWFDPZIFDAWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F3N3O2/c17-16(18,19)11-5-3-4-10(8-11)15(23)21-14-9-13(22-24-14)12-6-1-2-7-20-12/h1-9H,(H,21,23).
What are the key properties of N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide?
N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide has a molecular weight of 333.27 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 53143135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).