2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide

C12H12N2O2 — CID 6465012

IUPAC2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccon1
InChIInChI=1S/C12H12N2O2/c1-9-4-2-3-5-10(9)8-12(15)13-11-6-7-16-14-11/h2-7H,8H2,1H3,(H,13,14,15)
InChIKeyJZCUEXTYPRGPFL-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.16
Rot. Bonds3

About 2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide

2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide (PubChem CID 6465012) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
PubChem CID6465012
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccon1
InChIInChI=1S/C12H12N2O2/c1-9-4-2-3-5-10(9)8-12(15)13-11-6-7-16-14-11/h2-7H,8H2,1H3,(H,13,14,15)
InChIKeyJZCUEXTYPRGPFL-UHFFFAOYSA-N
XLogP2.16
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
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2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 840302
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)acetamide
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2-(4-nitrophenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 1246930
N-(Isoxazol-3-yl)-2-phenylbutanamide
CID 2971247
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 3099031
1-(4-Ethylphenyl)-3-(1,2-oxazol-3-yl)urea
CID 17276893
1-(2-Ethylphenyl)-3-(1,2-oxazol-3-yl)urea
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N-3-isoxazolyl-2-phenyl-2-(phenylthio)acetamide
CID 2970368

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide (CID 6465012) is 2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide is Cc1ccccc1CC(=O)Nc1ccon1.
What is the InChIKey of 2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide?
The InChIKey is JZCUEXTYPRGPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-9-4-2-3-5-10(9)8-12(15)13-11-6-7-16-14-11/h2-7H,8H2,1H3,(H,13,14,15).
What are the key properties of 2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide?
2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide has a molecular weight of 216.24 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 6465012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).