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

C20H14N4O2 — CID 4972613

IUPACN-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2nc(-c3ccccc3)no2)c1)c1cccnc1
InChIInChI=1S/C20H14N4O2/c25-19(16-9-5-11-21-13-16)22-17-10-4-8-15(12-17)20-23-18(24-26-20)14-6-2-1-3-7-14/h1-13H,(H,22,25)
InChIKeyXUVVAHAVELHMNR-UHFFFAOYSA-N
MW342.36 g/mol
LogP4.05
Rot. Bonds4

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

N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide (PubChem CID 4972613) has the molecular formula C20H14N4O2 and a molecular weight of 342.36 g/mol. Its IUPAC name is N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide
PubChem CID4972613
Molecular FormulaC20H14N4O2
Molecular Weight342.36 g/mol
Exact Mass342.11
IUPAC NameN-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2nc(-c3ccccc3)no2)c1)c1cccnc1
InChIInChI=1S/C20H14N4O2/c25-19(16-9-5-11-21-13-16)22-17-10-4-8-15(12-17)20-23-18(24-26-20)14-6-2-1-3-7-14/h1-13H,(H,22,25)
InChIKeyXUVVAHAVELHMNR-UHFFFAOYSA-N
XLogP4.05
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[5-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide
CID 155561483
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666
N-[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide
CID 17052798
tert-butyl N-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]carbamate
CID 67026126
N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)pyridine-3-carboxamide
CID 5109367
N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-4-carboxamide
CID 110643697
N-(1,3-benzodioxol-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 50828830
3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-pyridin-2-ylbenzamide
CID 50828682
3,5-dimethoxy-N-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide
CID 46266946
4-methyl-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]thiadiazole-5-carboxamide
CID 39835416
3-phenyl-N-pyridin-3-ylbenzamide
CID 110723041
N-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide
CID 53013476

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide (CID 4972613) is N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide is O=C(Nc1cccc(-c2nc(-c3ccccc3)no2)c1)c1cccnc1.
What is the InChIKey of N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is XUVVAHAVELHMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O2/c25-19(16-9-5-11-21-13-16)22-17-10-4-8-15(12-17)20-23-18(24-26-20)14-6-2-1-3-7-14/h1-13H,(H,22,25).
What are the key properties of N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide?
N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 342.36 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 4972613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).