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

C10H9N3O3 — CID 5048432

IUPACN-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide
SMILESCOc1nonc1NC(=O)c1ccccc1
InChIInChI=1S/C10H9N3O3/c1-15-10-8(12-16-13-10)11-9(14)7-5-3-2-4-6-7/h2-6H,1H3,(H,11,12,14)
InChIKeyCKWVVGZROSGBSH-UHFFFAOYSA-N
MW219.20 g/mol
LogP1.33
Rot. Bonds3

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

N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide (PubChem CID 5048432) has the molecular formula C10H9N3O3 and a molecular weight of 219.20 g/mol. Its IUPAC name is N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide.

Molecular Properties

Compound NameN-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide
PubChem CID5048432
Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
Exact Mass219.06
IUPAC NameN-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide
SMILESCOc1nonc1NC(=O)c1ccccc1
InChIInChI=1S/C10H9N3O3/c1-15-10-8(12-16-13-10)11-9(14)7-5-3-2-4-6-7/h2-6H,1H3,(H,11,12,14)
InChIKeyCKWVVGZROSGBSH-UHFFFAOYSA-N
XLogP1.33
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-benzamido-1,2,5-oxadiazole-3-carboxylic acid
CID 84614613
N-(2,5-diamino-6-methoxypyrimidin-4-yl)benzamide
CID 23829139
N-[(3-methoxypyrazin-2-yl)carbamothioyl]benzamide
CID 14460673
N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 1053126
N-(4,6-dimethoxypyrimidin-2-yl)benzamide
CID 4270193
3-chloro-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
CID 7693026
N-(2,6-dimethoxypyrimidin-4-yl)benzamide
CID 3867896
4-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide
CID 7711079
3-bromo-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
CID 23992514
3,4,5-trimethoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
CID 35180458
N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-methylbenzamide
CID 17013592
N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide
CID 14289002

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide?
The IUPAC name of N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide (CID 5048432) is N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide.
What is the SMILES notation for N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide?
The canonical SMILES for N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide is COc1nonc1NC(=O)c1ccccc1.
What is the InChIKey of N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide?
The InChIKey is CKWVVGZROSGBSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O3/c1-15-10-8(12-16-13-10)11-9(14)7-5-3-2-4-6-7/h2-6H,1H3,(H,11,12,14).
What are the key properties of N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide?
N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide has a molecular weight of 219.20 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-1,2,5-oxadiazol-3-yl)benzamide is sourced from PubChem (CID 5048432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).