3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide

C15H9F2N3O2 — CID 53143042

IUPAC3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
SMILESO=C(Nc1cc(-c2cccnc2)no1)c1ccc(F)c(F)c1
InChIInChI=1S/C15H9F2N3O2/c16-11-4-3-9(6-12(11)17)15(21)19-14-7-13(20-22-14)10-2-1-5-18-8-10/h1-8H,(H,19,21)
InChIKeyXNJLAZPZSINFQS-UHFFFAOYSA-N
MW301.25 g/mol
LogP3.27
Rot. Bonds3

About 3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide

3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide (PubChem CID 53143042) has the molecular formula C15H9F2N3O2 and a molecular weight of 301.25 g/mol. Its IUPAC name is 3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
PubChem CID53143042
Molecular FormulaC15H9F2N3O2
Molecular Weight301.25 g/mol
Exact Mass301.07
IUPAC Name3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
SMILESO=C(Nc1cc(-c2cccnc2)no1)c1ccc(F)c(F)c1
InChIInChI=1S/C15H9F2N3O2/c16-11-4-3-9(6-12(11)17)15(21)19-14-7-13(20-22-14)10-2-1-5-18-8-10/h1-8H,(H,19,21)
InChIKeyXNJLAZPZSINFQS-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

3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143045
2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
CID 53143060
N-[3-(3,4-difluorophenyl)-1,2-oxazol-5-yl]-2-fluorobenzamide
CID 7711262
2-phenylsulfanyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
CID 91938869
3,4-difluoro-N-(1-pyridin-3-ylethyl)benzamide
CID 110724487
3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide
CID 53143239
2-(4-methoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
CID 53143050
N-(3-amino-4-pyridinyl)-3,4-difluorobenzamide
CID 63061741
3,4-difluoro-N-[2-(2-pyridin-3-ylimidazol-1-yl)ethyl]benzamide
CID 86266190
N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide
CID 110621439
1-(4-fluoro-3-pyridin-3-ylphenyl)ethanone
CID 82541383
1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol
CID 44605540

Frequently Asked Questions

What is the IUPAC name of 3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide (CID 53143042) is 3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide is O=C(Nc1cc(-c2cccnc2)no1)c1ccc(F)c(F)c1.
What is the InChIKey of 3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The InChIKey is XNJLAZPZSINFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2N3O2/c16-11-4-3-9(6-12(11)17)15(21)19-14-7-13(20-22-14)10-2-1-5-18-8-10/h1-8H,(H,19,21).
What are the key properties of 3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
3,4-difluoro-N-(3-pyridin-3-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 3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 53143042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).