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

C19H19N3O5 — CID 16591443

IUPACN-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccccc2OCc2noc(C)n2)c1
InChIInChI=1S/C19H19N3O5/c1-12-20-18(22-27-12)11-26-16-7-5-4-6-14(16)19(23)21-15-10-13(24-2)8-9-17(15)25-3/h4-10H,11H2,1-3H3,(H,21,23)
InChIKeyKVUVZJUECCJIRH-UHFFFAOYSA-N
MW369.38 g/mol
LogP3.23
Rot. Bonds7

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

N-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide (PubChem CID 16591443) has the molecular formula C19H19N3O5 and a molecular weight of 369.38 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
PubChem CID16591443
Molecular FormulaC19H19N3O5
Molecular Weight369.38 g/mol
Exact Mass369.13
IUPAC NameN-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccccc2OCc2noc(C)n2)c1
InChIInChI=1S/C19H19N3O5/c1-12-20-18(22-27-12)11-26-16-7-5-4-6-14(16)19(23)21-15-10-13(24-2)8-9-17(15)25-3/h4-10H,11H2,1-3H3,(H,21,23)
InChIKeyKVUVZJUECCJIRH-UHFFFAOYSA-N
XLogP3.23
TPSA95.71 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide (CID 16591443) is N-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide is COc1ccc(OC)c(NC(=O)c2ccccc2OCc2noc(C)n2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
The InChIKey is KVUVZJUECCJIRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O5/c1-12-20-18(22-27-12)11-26-16-7-5-4-6-14(16)19(23)21-15-10-13(24-2)8-9-17(15)25-3/h4-10H,11H2,1-3H3,(H,21,23).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
N-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide has a molecular weight of 369.38 g/mol, XLogP of 3.23, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide is sourced from PubChem (CID 16591443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).