3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide

C21H15FN4O2 — CID 169414799

IUPAC3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide
SMILESCc1nnc(-c2cccc(-c3cc(F)cc(C(=O)Nc4cccnc4)c3)c2)o1
InChIInChI=1S/C21H15FN4O2/c1-13-25-26-21(28-13)15-5-2-4-14(8-15)16-9-17(11-18(22)10-16)20(27)24-19-6-3-7-23-12-19/h2-12H,1H3,(H,24,27)
InChIKeyWMGPDLXYGGZJMZ-UHFFFAOYSA-N
MW374.38 g/mol
LogP4.50
Rot. Bonds4

About 3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide

3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide (PubChem CID 169414799) has the molecular formula C21H15FN4O2 and a molecular weight of 374.38 g/mol. Its IUPAC name is 3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide
PubChem CID169414799
Molecular FormulaC21H15FN4O2
Molecular Weight374.38 g/mol
Exact Mass374.12
IUPAC Name3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide
SMILESCc1nnc(-c2cccc(-c3cc(F)cc(C(=O)Nc4cccnc4)c3)c2)o1
InChIInChI=1S/C21H15FN4O2/c1-13-25-26-21(28-13)15-5-2-4-14(8-15)16-9-17(11-18(22)10-16)20(27)24-19-6-3-7-23-12-19/h2-12H,1H3,(H,24,27)
InChIKeyWMGPDLXYGGZJMZ-UHFFFAOYSA-N
XLogP4.50
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.38
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide 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

N-(2,6-difluorophenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
CID 99817536
3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 110725637
3-phenyl-N-pyridin-3-ylbenzamide
CID 110723041
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
2-methyl-5-pyridin-3-yl-1,3,4-oxadiazole
CID 5052252
3-(2,5-dimethyl-1H-imidazol-4-yl)-5-fluoro-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide;formic acid
CID 171707356
2-imidazol-1-yl-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-4-carboxamide
CID 136528207
ethane;3-methyl-N-pyridin-3-ylbenzamide
CID 145409327
5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 110392496
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666
N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
CID 154801615
3,5-difluoro-4-hydrazinyl-N-pyridin-3-ylbenzamide
CID 55158095

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide?
The IUPAC name of 3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide (CID 169414799) is 3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide?
The canonical SMILES for 3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide is Cc1nnc(-c2cccc(-c3cc(F)cc(C(=O)Nc4cccnc4)c3)c2)o1.
What is the InChIKey of 3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide?
The InChIKey is WMGPDLXYGGZJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN4O2/c1-13-25-26-21(28-13)15-5-2-4-14(8-15)16-9-17(11-18(22)10-16)20(27)24-19-6-3-7-23-12-19/h2-12H,1H3,(H,24,27).
What are the key properties of 3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide?
3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide has a molecular weight of 374.38 g/mol, XLogP of 4.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 169414799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).