4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide

C13H8FN5O2 — CID 169248470

IUPAC4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nnc(-c2ccccn2)o1)c1cc(F)ccn1
InChIInChI=1S/C13H8FN5O2/c14-8-4-6-16-10(7-8)11(20)17-13-19-18-12(21-13)9-3-1-2-5-15-9/h1-7H,(H,17,19,20)
InChIKeyMZFMFVXWEQJCLA-UHFFFAOYSA-N
MW285.24 g/mol
LogP1.92
Rot. Bonds3

About 4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide

4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide (PubChem CID 169248470) has the molecular formula C13H8FN5O2 and a molecular weight of 285.24 g/mol. Its IUPAC name is 4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
PubChem CID169248470
Molecular FormulaC13H8FN5O2
Molecular Weight285.24 g/mol
Exact Mass285.07
IUPAC Name4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nnc(-c2ccccn2)o1)c1cc(F)ccn1
InChIInChI=1S/C13H8FN5O2/c14-8-4-6-16-10(7-8)11(20)17-13-19-18-12(21-13)9-3-1-2-5-15-9/h1-7H,(H,17,19,20)
InChIKeyMZFMFVXWEQJCLA-UHFFFAOYSA-N
XLogP1.92
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.24
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1,3,4-Oxadiazole, 2-amino-5-(2-pyridyl)-
CID 21939
3-bromo-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4296584
2,5-Bis(2-pyridyl)-1,3,4-oxadiazole
CID 98904
N-(2-fluorophenyl)-2-{[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio}acetamide
CID 3901787
3-chloro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4056807
4-cyano-N-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
CID 4097143
4-bromo-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 5057534
N-(4-fluorophenyl)-2-{[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
CID 4566424
N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 4084501
2-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4123514
N-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)propionamide
CID 4184793
3-phenyl-N-[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]propanamide
CID 7100775

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide (CID 169248470) is 4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide is O=C(Nc1nnc(-c2ccccn2)o1)c1cc(F)ccn1.
What is the InChIKey of 4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is MZFMFVXWEQJCLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FN5O2/c14-8-4-6-16-10(7-8)11(20)17-13-19-18-12(21-13)9-3-1-2-5-15-9/h1-7H,(H,17,19,20).
What are the key properties of 4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 285.24 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 169248470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).