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

C14H9FN4O2 — CID 169248567

IUPAC4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nnc(-c2ccccc2)o1)c1cc(F)ccn1
InChIInChI=1S/C14H9FN4O2/c15-10-6-7-16-11(8-10)12(20)17-14-19-18-13(21-14)9-4-2-1-3-5-9/h1-8H,(H,17,19,20)
InChIKeyCBHUCXBKKZMWQO-UHFFFAOYSA-N
MW284.25 g/mol
LogP2.52
Rot. Bonds3

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

4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide (PubChem CID 169248567) has the molecular formula C14H9FN4O2 and a molecular weight of 284.25 g/mol. Its IUPAC name is 4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
PubChem CID169248567
Molecular FormulaC14H9FN4O2
Molecular Weight284.25 g/mol
Exact Mass284.07
IUPAC Name4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nnc(-c2ccccc2)o1)c1cc(F)ccn1
InChIInChI=1S/C14H9FN4O2/c15-10-6-7-16-11(8-10)12(20)17-14-19-18-13(21-14)9-4-2-1-3-5-9/h1-8H,(H,17,19,20)
InChIKeyCBHUCXBKKZMWQO-UHFFFAOYSA-N
XLogP2.52
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.25
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-{3-[2-(pyridin-4-yl)ethyl]pyridin-4-yl}-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
CID 23644859
5-{3-[2-(pyridin-4-yl)ethyl]pyridin-4-yl}-N-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
CID 23644882
3-methyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 3397365
N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 7100780
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide
CID 1246952
3-bromo-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4296584
1,3,4-Oxadiazol-2-amine, N-phenyl-5-(4-pyridinyl)-
CID 121137
7-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 2492511
2,2-dimethyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 3463671
2-fluoro-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 3463675
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

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide (CID 169248567) is 4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide is O=C(Nc1nnc(-c2ccccc2)o1)c1cc(F)ccn1.
What is the InChIKey of 4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is CBHUCXBKKZMWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN4O2/c15-10-6-7-16-11(8-10)12(20)17-14-19-18-13(21-14)9-4-2-1-3-5-9/h1-8H,(H,17,19,20).
What are the key properties of 4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 284.25 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 169248567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).