5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide

C15H10FN3O2 — CID 139006704

IUPAC5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1ccncc1)c1ncoc1-c1ccc(F)cc1
InChIInChI=1S/C15H10FN3O2/c16-11-3-1-10(2-4-11)14-13(18-9-21-14)15(20)19-12-5-7-17-8-6-12/h1-9H,(H,17,19,20)
InChIKeyHGFPEXWMLLCRJG-UHFFFAOYSA-N
MW283.26 g/mol
LogP3.13
Rot. Bonds3

About 5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide

5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide (PubChem CID 139006704) has the molecular formula C15H10FN3O2 and a molecular weight of 283.26 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide
PubChem CID139006704
Molecular FormulaC15H10FN3O2
Molecular Weight283.26 g/mol
Exact Mass283.08
IUPAC Name5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1ccncc1)c1ncoc1-c1ccc(F)cc1
InChIInChI=1S/C15H10FN3O2/c16-11-3-1-10(2-4-11)14-13(18-9-21-14)15(20)19-12-5-7-17-8-6-12/h1-9H,(H,17,19,20)
InChIKeyHGFPEXWMLLCRJG-UHFFFAOYSA-N
XLogP3.13
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.26
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide
CID 135137810
N-cyclopropyl-5-(4-fluorophenyl)-1,3-oxazole-4-carboxamide
CID 73440583
N-[2-[[5-(4-fluorophenyl)-1,3-oxazole-4-carbonyl]amino]ethyl]carbamate
CID 19768465
5-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide
CID 16675997
N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963578
[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone
CID 110244642
tert-butyl N-[2-[[5-(4-fluorophenyl)-1,3-oxazole-4-carbonyl]amino]ethyl]carbamate
CID 54185529
5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide
CID 51492681
5-(4-fluorophenyl)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]-1,3-oxazole-4-carboxamide
CID 51494365
5-(4-fluorophenyl)-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]-1,3-oxazole-4-carboxamide
CID 51494366
5-phenyl-N-(4-pyrrolidin-1-ylphenyl)-1,3-oxazole-4-carboxamide
CID 110689293
methyl 3-[(5-phenyl-1,3-oxazole-4-carbonyl)amino]benzoate
CID 110689290

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide (CID 139006704) is 5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide is O=C(Nc1ccncc1)c1ncoc1-c1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide?
The InChIKey is HGFPEXWMLLCRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O2/c16-11-3-1-10(2-4-11)14-13(18-9-21-14)15(20)19-12-5-7-17-8-6-12/h1-9H,(H,17,19,20).
What are the key properties of 5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide?
5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide has a molecular weight of 283.26 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 139006704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).