2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide

C11H11N3O2 — CID 148797185

IUPAC2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide
SMILESCc1ccc(C(=O)Nc2nnco2)c(C)c1
InChIInChI=1S/C11H11N3O2/c1-7-3-4-9(8(2)5-7)10(15)13-11-14-12-6-16-11/h3-6H,1-2H3,(H,13,14,15)
InChIKeyVOEKJIUXXCGACB-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.94
Rot. Bonds2

About 2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide

2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide (PubChem CID 148797185) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide.

Molecular Properties

Compound Name2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide
PubChem CID148797185
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide
SMILESCc1ccc(C(=O)Nc2nnco2)c(C)c1
InChIInChI=1S/C11H11N3O2/c1-7-3-4-9(8(2)5-7)10(15)13-11-14-12-6-16-11/h3-6H,1-2H3,(H,13,14,15)
InChIKeyVOEKJIUXXCGACB-UHFFFAOYSA-N
XLogP1.94
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2,4-dimethylbenzamide
CID 8608535
N-(3,5-dimethylphenyl)-2,4-dimethylbenzamide
CID 925377
N-(6-chloropyridazin-3-yl)-2,4-dimethylbenzamide
CID 115608616
2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide
CID 152916731
2,4-dimethyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 100644344
2-chloro-4-(difluoromethyl)-3-methylsulfinyl-N-(1,3,4-oxadiazol-2-yl)benzamide
CID 170647994
N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-2,4-dimethylbenzamide
CID 41179193
N-(2-chloro-4-methylphenyl)-2,4-dimethylbenzamide
CID 2557643
2,4-dimethyl-N-[4-(tetrazol-1-yl)phenyl]benzamide
CID 26729305
N-(4-tert-butylphenyl)-2,4-dimethylbenzamide
CID 953234
2,4-dimethyl-N-(1,3-thiazol-2-yl)benzamide
CID 953286
2,4-dimethyl-N-(1-methylpyrazol-3-yl)benzamide
CID 19405127

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide?
The IUPAC name of 2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide (CID 148797185) is 2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide.
What is the SMILES notation for 2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide?
The canonical SMILES for 2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide is Cc1ccc(C(=O)Nc2nnco2)c(C)c1.
What is the InChIKey of 2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide?
The InChIKey is VOEKJIUXXCGACB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-7-3-4-9(8(2)5-7)10(15)13-11-14-12-6-16-11/h3-6H,1-2H3,(H,13,14,15).
What are the key properties of 2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide?
2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide has a molecular weight of 217.23 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide is sourced from PubChem (CID 148797185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).