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

C12H12N2O3 — CID 113341390

IUPAC4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(O)cc2C)on1
InChIInChI=1S/C12H12N2O3/c1-7-5-9(15)3-4-10(7)12(16)13-11-6-8(2)14-17-11/h3-6,15H,1-2H3,(H,13,16)
InChIKeyZYDJUGWTHWUFDA-UHFFFAOYSA-N
MW232.24 g/mol
LogP2.25
Rot. Bonds2

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

4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide (PubChem CID 113341390) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
PubChem CID113341390
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(O)cc2C)on1
InChIInChI=1S/C12H12N2O3/c1-7-5-9(15)3-4-10(7)12(16)13-11-6-8(2)14-17-11/h3-6,15H,1-2H3,(H,13,16)
InChIKeyZYDJUGWTHWUFDA-UHFFFAOYSA-N
XLogP2.25
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-diamino-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 61089900
2,6-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 3076186
4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide
CID 103863704
4-hydroxy-2-methyl-N-pyrimidin-2-ylbenzamide
CID 103872165
2-amino-3-fluoro-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 62648700
4-(bromomethyl)-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 102850771
2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 45284631
N-(3-methyl-1,2-oxazol-5-yl)carbamate
CID 22936595
5-(3-aminoprop-1-ynyl)-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 65311305
2,4-dimethyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143283
4-hydroxy-2-methyl-N-(4-methylsulfonylphenyl)benzamide
CID 107671551
N-(2,5-dichloro-4-methylphenyl)-4-hydroxy-2-methylbenzamide
CID 107671657

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide (CID 113341390) is 4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide is Cc1cc(NC(=O)c2ccc(O)cc2C)on1.
What is the InChIKey of 4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The InChIKey is ZYDJUGWTHWUFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-7-5-9(15)3-4-10(7)12(16)13-11-6-8(2)14-17-11/h3-6,15H,1-2H3,(H,13,16).
What are the key properties of 4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide has a molecular weight of 232.24 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 113341390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).