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

C13H15N3O3 — CID 110320225

IUPAC2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCc1nnc(C)o1
InChIInChI=1S/C13H15N3O3/c1-9-15-16-12(19-9)7-8-14-13(17)10-5-3-4-6-11(10)18-2/h3-6H,7-8H2,1-2H3,(H,14,17)
InChIKeyOIBGOVFVZNHBHX-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.36
Rot. Bonds5

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

2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide (PubChem CID 110320225) has the molecular formula C13H15N3O3 and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
PubChem CID110320225
Molecular FormulaC13H15N3O3
Molecular Weight261.28 g/mol
Exact Mass261.11
IUPAC Name2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCc1nnc(C)o1
InChIInChI=1S/C13H15N3O3/c1-9-15-16-12(19-9)7-8-14-13(17)10-5-3-4-6-11(10)18-2/h3-6H,7-8H2,1-2H3,(H,14,17)
InChIKeyOIBGOVFVZNHBHX-UHFFFAOYSA-N
XLogP1.36
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-[2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]benzamide
CID 110321299
2-fluoro-N-[2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]benzamide
CID 110321716
methyl N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]carbamate
CID 110320279
N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-4-phenylbenzamide
CID 110320276
N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-methoxybenzamide
CID 4896437
2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide
CID 110721934
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
CID 108538105
N-(4-bromobutyl)-2-methoxybenzamide
CID 106845963
2,3,4-trifluoro-N-[2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]benzamide
CID 110321754
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide (CID 110320225) is 2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide is COc1ccccc1C(=O)NCCc1nnc(C)o1.
What is the InChIKey of 2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
The InChIKey is OIBGOVFVZNHBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3/c1-9-15-16-12(19-9)7-8-14-13(17)10-5-3-4-6-11(10)18-2/h3-6H,7-8H2,1-2H3,(H,14,17).
What are the key properties of 2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide has a molecular weight of 261.28 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 110320225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).