N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide

C11H11N3O3 — CID 8001302

IUPACN-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
SMILESCNC(=O)COc1ccc(-c2nnco2)cc1
InChIInChI=1S/C11H11N3O3/c1-12-10(15)6-16-9-4-2-8(3-5-9)11-14-13-7-17-11/h2-5,7H,6H2,1H3,(H,12,15)
InChIKeyVBYWYJOYVCXFIA-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.86
Rot. Bonds4

About N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide

N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide (PubChem CID 8001302) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
PubChem CID8001302
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC NameN-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
SMILESCNC(=O)COc1ccc(-c2nnco2)cc1
InChIInChI=1S/C11H11N3O3/c1-12-10(15)6-16-9-4-2-8(3-5-9)11-14-13-7-17-11/h2-5,7H,6H2,1H3,(H,12,15)
InChIKeyVBYWYJOYVCXFIA-UHFFFAOYSA-N
XLogP0.86
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7556131
2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 8888706
N-(4-acetylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7556222
N-[4-(dimethylamino)phenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 36565038
N-(3,5-difluorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 42368891
N-(2,3-dimethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7908220
2-[4-(2-methylprop-2-enoxy)phenyl]-1,3,4-oxadiazole
CID 71944586
N-[(4-chlorophenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7556147
N-(benzylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7555973
N-(1-ethylpiperidin-4-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 37324633
N-(2-bromo-4-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7556220
N-(3-fluoro-4-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7555932

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The IUPAC name of N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide (CID 8001302) is N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide.
What is the SMILES notation for N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The canonical SMILES for N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide is CNC(=O)COc1ccc(-c2nnco2)cc1.
What is the InChIKey of N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The InChIKey is VBYWYJOYVCXFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c1-12-10(15)6-16-9-4-2-8(3-5-9)11-14-13-7-17-11/h2-5,7H,6H2,1H3,(H,12,15).
What are the key properties of N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide has a molecular weight of 233.23 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide is sourced from PubChem (CID 8001302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).