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

C21H16N4O2 — CID 30329065

IUPAC3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
SMILESCc1cccc(C(=O)Nc2ccccc2-c2nc(-c3ccccn3)no2)c1
InChIInChI=1S/C21H16N4O2/c1-14-7-6-8-15(13-14)20(26)23-17-10-3-2-9-16(17)21-24-19(25-27-21)18-11-4-5-12-22-18/h2-13H,1H3,(H,23,26)
InChIKeyBRHGXSIKRCOOQC-UHFFFAOYSA-N
MW356.39 g/mol
LogP4.36
Rot. Bonds4

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

3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide (PubChem CID 30329065) has the molecular formula C21H16N4O2 and a molecular weight of 356.39 g/mol. Its IUPAC name is 3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
PubChem CID30329065
Molecular FormulaC21H16N4O2
Molecular Weight356.39 g/mol
Exact Mass356.13
IUPAC Name3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
SMILESCc1cccc(C(=O)Nc2ccccc2-c2nc(-c3ccccn3)no2)c1
InChIInChI=1S/C21H16N4O2/c1-14-7-6-8-15(13-14)20(26)23-17-10-3-2-9-16(17)21-24-19(25-27-21)18-11-4-5-12-22-18/h2-13H,1H3,(H,23,26)
InChIKeyBRHGXSIKRCOOQC-UHFFFAOYSA-N
XLogP4.36
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide?
The IUPAC name of 3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide (CID 30329065) is 3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide.
What is the SMILES notation for 3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide?
The canonical SMILES for 3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide is Cc1cccc(C(=O)Nc2ccccc2-c2nc(-c3ccccn3)no2)c1.
What is the InChIKey of 3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide?
The InChIKey is BRHGXSIKRCOOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O2/c1-14-7-6-8-15(13-14)20(26)23-17-10-3-2-9-16(17)21-24-19(25-27-21)18-11-4-5-12-22-18/h2-13H,1H3,(H,23,26).
What are the key properties of 3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide?
3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide has a molecular weight of 356.39 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide is sourced from PubChem (CID 30329065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).