3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide

C11H10N2O4 — CID 79725967

IUPAC3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccon2)cc1O
InChIInChI=1S/C11H10N2O4/c1-16-9-3-2-7(6-8(9)14)11(15)12-10-4-5-17-13-10/h2-6,14H,1H3,(H,12,13,15)
InChIKeyAXDDMESMTBKUET-UHFFFAOYSA-N
MW234.21 g/mol
LogP1.64
Rot. Bonds3

About 3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide

3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 79725967) has the molecular formula C11H10N2O4 and a molecular weight of 234.21 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide
PubChem CID79725967
Molecular FormulaC11H10N2O4
Molecular Weight234.21 g/mol
Exact Mass234.06
IUPAC Name3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccon2)cc1O
InChIInChI=1S/C11H10N2O4/c1-16-9-3-2-7(6-8(9)14)11(15)12-10-4-5-17-13-10/h2-6,14H,1H3,(H,12,13,15)
InChIKeyAXDDMESMTBKUET-UHFFFAOYSA-N
XLogP1.64
TPSA84.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide
CID 17217711
N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methoxybenzamide
CID 107595847
3-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 115674958
4-amino-3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 62903600
N-(3,5-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600826
3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 17217691
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
N-(3-amino-4-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79726156
1-(3-chloro-4-methoxyphenyl)-3-(1,2-oxazol-3-yl)urea
CID 108811787
3-hydroxy-N-(3-iodophenyl)-4-methoxybenzamide
CID 79672942
N-(3-aminophenyl)-3-hydroxy-4-methoxybenzamide
CID 79726483
N-(3-fluoro-4-pyridinyl)-3-hydroxy-4-methoxybenzamide
CID 103874413

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide (CID 79725967) is 3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide is COc1ccc(C(=O)Nc2ccon2)cc1O.
What is the InChIKey of 3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is AXDDMESMTBKUET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4/c1-16-9-3-2-7(6-8(9)14)11(15)12-10-4-5-17-13-10/h2-6,14H,1H3,(H,12,13,15).
What are the key properties of 3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide?
3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 234.21 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 79725967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).