3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

C11H11N3O4 — CID 115674958

IUPAC3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2nc(C)no2)cc1O
InChIInChI=1S/C11H11N3O4/c1-6-12-11(18-14-6)13-10(16)7-3-4-9(17-2)8(15)5-7/h3-5,15H,1-2H3,(H,12,13,14,16)
InChIKeyXWXUZCSVCIWBDJ-UHFFFAOYSA-N
MW249.23 g/mol
LogP1.34
Rot. Bonds3

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

3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide (PubChem CID 115674958) has the molecular formula C11H11N3O4 and a molecular weight of 249.23 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
PubChem CID115674958
Molecular FormulaC11H11N3O4
Molecular Weight249.23 g/mol
Exact Mass249.07
IUPAC Name3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2nc(C)no2)cc1O
InChIInChI=1S/C11H11N3O4/c1-6-12-11(18-14-6)13-10(16)7-3-4-9(17-2)8(15)5-7/h3-5,15H,1-2H3,(H,12,13,14,16)
InChIKeyXWXUZCSVCIWBDJ-UHFFFAOYSA-N
XLogP1.34
TPSA97.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.23
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-bromo-3-hydroxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 103872563
2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 115589350
N-(3,5-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600826
2-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 113346342
3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide
CID 79725967
N-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(trifluoromethoxy)benzamide
CID 47045451
3-hydroxy-4-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzamide
CID 79673258
4-bromo-N-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(trifluoromethyl)benzamide
CID 115735305
N-(2,5-dichloro-4-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 104727379
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
N-(4-bromo-2,6-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79737466
N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600823

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide?
The IUPAC name of 3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide (CID 115674958) is 3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide.
What is the SMILES notation for 3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide?
The canonical SMILES for 3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide is COc1ccc(C(=O)Nc2nc(C)no2)cc1O.
What is the InChIKey of 3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide?
The InChIKey is XWXUZCSVCIWBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O4/c1-6-12-11(18-14-6)13-10(16)7-3-4-9(17-2)8(15)5-7/h3-5,15H,1-2H3,(H,12,13,14,16).
What are the key properties of 3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide?
3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide has a molecular weight of 249.23 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide is sourced from PubChem (CID 115674958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).