2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide

C15H18N2O2 — CID 110680104

IUPAC2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2oc(C)nc2C)c(C)c1
InChIInChI=1S/C15H18N2O2/c1-9-5-6-13(10(2)7-9)17-15(18)8-14-11(3)16-12(4)19-14/h5-7H,8H2,1-4H3,(H,17,18)
InChIKeyBIKNYXYZJGAOIT-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.09
Rot. Bonds3

About 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide

2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide (PubChem CID 110680104) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide
PubChem CID110680104
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2oc(C)nc2C)c(C)c1
InChIInChI=1S/C15H18N2O2/c1-9-5-6-13(10(2)7-9)17-15(18)8-14-11(3)16-12(4)19-14/h5-7H,8H2,1-4H3,(H,17,18)
InChIKeyBIKNYXYZJGAOIT-UHFFFAOYSA-N
XLogP3.09
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethoxyphenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
CID 110680145
N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
CID 110680155
N-(4-bromophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
CID 110680134
N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686330
methyl 4-chloro-3-[[2-(2,4-dimethyl-1,3-oxazol-5-yl)acetyl]amino]benzoate
CID 110680159
2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
CID 2600129
2-[4-(aminomethyl)phenyl]-N-(2,4-dimethylphenyl)acetamide
CID 63590839
N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679261
2-[2-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-methyl-1,3-thiazol-5-yl]acetic acid
CID 94761076
N-(2,4-dimethylphenyl)-4-methylpentanamide
CID 78775203
N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 110857186
2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide
CID 84576353

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide (CID 110680104) is 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide is Cc1ccc(NC(=O)Cc2oc(C)nc2C)c(C)c1.
What is the InChIKey of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide?
The InChIKey is BIKNYXYZJGAOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-9-5-6-13(10(2)7-9)17-15(18)8-14-11(3)16-12(4)19-14/h5-7H,8H2,1-4H3,(H,17,18).
What are the key properties of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide?
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide has a molecular weight of 258.32 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 110680104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).