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

C15H9F2N3O2 — CID 53143136

IUPAC2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide
SMILESO=C(Nc1cc(-c2ccccn2)no1)c1cc(F)ccc1F
InChIInChI=1S/C15H9F2N3O2/c16-9-4-5-11(17)10(7-9)15(21)19-14-8-13(20-22-14)12-3-1-2-6-18-12/h1-8H,(H,19,21)
InChIKeyYJAHYASYYPSCQX-UHFFFAOYSA-N
MW301.25 g/mol
LogP3.27
Rot. Bonds3

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

2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide (PubChem CID 53143136) has the molecular formula C15H9F2N3O2 and a molecular weight of 301.25 g/mol. Its IUPAC name is 2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide
PubChem CID53143136
Molecular FormulaC15H9F2N3O2
Molecular Weight301.25 g/mol
Exact Mass301.07
IUPAC Name2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide
SMILESO=C(Nc1cc(-c2ccccn2)no1)c1cc(F)ccc1F
InChIInChI=1S/C15H9F2N3O2/c16-9-4-5-11(17)10(7-9)15(21)19-14-8-13(20-22-14)12-3-1-2-6-18-12/h1-8H,(H,19,21)
InChIKeyYJAHYASYYPSCQX-UHFFFAOYSA-N
XLogP3.27
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.25
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3S,4S)-1-cyclohexyl-3-(2-pyridin-2-ylpropan-2-ylcarbamoyl)piperidin-4-yl]-5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxamide
CID 141678041
5-phenyl-N-(2-pyridinylmethyl)-3-isoxazolecarboxamide
CID 973877
N-[3-(3,4-difluorophenyl)-1,2-oxazol-5-yl]-2-fluorobenzamide
CID 7711262
N-(2-chloropyridin-3-yl)-5-(4-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 3586460
5-phenyl-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide
CID 973868
N-(4-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-3-(pyridin-4-yl)isoxazol-5-yl)isobutyramide
CID 10140239
N-(4-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-3-isopropylisoxazol-5-yl)isonicotinamide
CID 10227245
2-(4-(5-Amino-3-(pyridin-4-yl)isoxazol-4-yl)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 10272495
N-benzyl-3-[(5-pyridin-4-yl-1,2-oxazol-3-yl)methylamino]benzamide
CID 11603404
5-methyl-6-phenyl-3-(pyridin-2-yl)isoxazolo[4,5-c]pyridin-4(5H)-one
CID 23579324
(S)-N1-(3-(isoquinolin-6-yl)isoxazol-5-yl)-3-(4-(trifluoromethyl)phenyl)propane-1,2-diamine
CID 46880293
3-(4-Fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 58659496

Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide (CID 53143136) is 2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide is O=C(Nc1cc(-c2ccccn2)no1)c1cc(F)ccc1F.
What is the InChIKey of 2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide?
The InChIKey is YJAHYASYYPSCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2N3O2/c16-9-4-5-11(17)10(7-9)15(21)19-14-8-13(20-22-14)12-3-1-2-6-18-12/h1-8H,(H,19,21).
What are the key properties of 2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide?
2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide has a molecular weight of 301.25 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 53143136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).