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

C18H17N3O4 — CID 110725637

IUPAC3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2cccc(-c3nnc(C)o3)c2)c1
InChIInChI=1S/C18H17N3O4/c1-11-20-21-18(25-11)12-5-4-6-14(7-12)19-17(22)13-8-15(23-2)10-16(9-13)24-3/h4-10H,1-3H3,(H,19,22)
InChIKeyFNPHDXWFTFQVHW-UHFFFAOYSA-N
MW339.35 g/mol
LogP3.31
Rot. Bonds5

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

3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide (PubChem CID 110725637) has the molecular formula C18H17N3O4 and a molecular weight of 339.35 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
PubChem CID110725637
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
Exact Mass339.12
IUPAC Name3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2cccc(-c3nnc(C)o3)c2)c1
InChIInChI=1S/C18H17N3O4/c1-11-20-21-18(25-11)12-5-4-6-14(7-12)19-17(22)13-8-15(23-2)10-16(9-13)24-3/h4-10H,1-3H3,(H,19,22)
InChIKeyFNPHDXWFTFQVHW-UHFFFAOYSA-N
XLogP3.31
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.35
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-methoxyphenyl)-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 110725688
3,5-dimethoxy-N-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide
CID 46266946
3-methoxy-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 46266964
3-[3-(methylamino)-1-phenylpropoxy]-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 138560027
[4-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] acetate
CID 1105612
[3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] acetate
CID 3992027
2-methyl-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pent-2-enamide
CID 71999088
N-[3-(1H-imidazol-5-yl)phenyl]-3,5-dimethoxybenzamide
CID 110668555
N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-3-phenoxypropanamide
CID 110725650
3,5-dimethoxy-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 41228441
N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CID 136528043
2-imidazol-1-yl-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-4-carboxamide
CID 136528207

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide (CID 110725637) is 3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide is COc1cc(OC)cc(C(=O)Nc2cccc(-c3nnc(C)o3)c2)c1.
What is the InChIKey of 3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide?
The InChIKey is FNPHDXWFTFQVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4/c1-11-20-21-18(25-11)12-5-4-6-14(7-12)19-17(22)13-8-15(23-2)10-16(9-13)24-3/h4-10H,1-3H3,(H,19,22).
What are the key properties of 3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide?
3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide has a molecular weight of 339.35 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide is sourced from PubChem (CID 110725637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).