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

C11H11N3O4 — CID 115589350

IUPAC2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
SMILESCOc1ccc(O)c(C(=O)Nc2nc(C)no2)c1
InChIInChI=1S/C11H11N3O4/c1-6-12-11(18-14-6)13-10(16)8-5-7(17-2)3-4-9(8)15/h3-5,15H,1-2H3,(H,12,13,14,16)
InChIKeyGMGRXMAPVWSUMA-UHFFFAOYSA-N
MW249.23 g/mol
LogP1.34
Rot. Bonds3

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

2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide (PubChem CID 115589350) has the molecular formula C11H11N3O4 and a molecular weight of 249.23 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
PubChem CID115589350
Molecular FormulaC11H11N3O4
Molecular Weight249.23 g/mol
Exact Mass249.07
IUPAC Name2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
SMILESCOc1ccc(O)c(C(=O)Nc2nc(C)no2)c1
InChIInChI=1S/C11H11N3O4/c1-6-12-11(18-14-6)13-10(16)8-5-7(17-2)3-4-9(8)15/h3-5,15H,1-2H3,(H,12,13,14,16)
InChIKeyGMGRXMAPVWSUMA-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

2-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 113346342
2-hydroxy-5-iodo-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 103520316
3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 115674958
4-bromo-3-hydroxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 103872563
2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107600817
2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691144
N-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(trifluoromethoxy)benzamide
CID 47045451
3,5-dihydroxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 104938878
2-fluoro-3-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 115696967
N-(2-bromo-4-methylphenyl)-2-hydroxy-5-methoxybenzamide
CID 60715660
N-(4-amino-2,5-dimethylphenyl)-2-hydroxy-5-methoxybenzamide
CID 103144431
N-(2-chloro-5-methoxyphenyl)-2,5-dihydroxybenzamide
CID 107722765

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide (CID 115589350) is 2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide is COc1ccc(O)c(C(=O)Nc2nc(C)no2)c1.
What is the InChIKey of 2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide?
The InChIKey is GMGRXMAPVWSUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O4/c1-6-12-11(18-14-6)13-10(16)8-5-7(17-2)3-4-9(8)15/h3-5,15H,1-2H3,(H,12,13,14,16).
What are the key properties of 2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide?
2-hydroxy-5-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 2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide is sourced from PubChem (CID 115589350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).