2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide

C15H18N2O2 — CID 16878418

IUPAC2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide
SMILESCc1ccc(-c2cc(CC(=O)NC(C)C)no2)cc1
InChIInChI=1S/C15H18N2O2/c1-10(2)16-15(18)9-13-8-14(19-17-13)12-6-4-11(3)5-7-12/h4-8,10H,9H2,1-3H3,(H,16,18)
InChIKeyKWASYWFGWGQURC-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.72
Rot. Bonds4

About 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide

2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide (PubChem CID 16878418) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide
PubChem CID16878418
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide
SMILESCc1ccc(-c2cc(CC(=O)NC(C)C)no2)cc1
InChIInChI=1S/C15H18N2O2/c1-10(2)16-15(18)9-13-8-14(19-17-13)12-6-4-11(3)5-7-12/h4-8,10H,9H2,1-3H3,(H,16,18)
InChIKeyKWASYWFGWGQURC-UHFFFAOYSA-N
XLogP2.72
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide
CID 16879102
N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878276
N-(4-fluorophenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878475
N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878488
N-(2-fluorophenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878473
methyl 4-[[2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzoate
CID 16878495
2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-(2,3,4-trifluorophenyl)acetamide
CID 16878555
ethyl 4-[[2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzoate
CID 16878494
N-benzhydryl-2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878618
2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(3-methylbutyl)acetamide
CID 16878594
N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 16866668
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-methylphenyl)acetamide
CID 16878981

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide (CID 16878418) is 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide is Cc1ccc(-c2cc(CC(=O)NC(C)C)no2)cc1.
What is the InChIKey of 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide?
The InChIKey is KWASYWFGWGQURC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10(2)16-15(18)9-13-8-14(19-17-13)12-6-4-11(3)5-7-12/h4-8,10H,9H2,1-3H3,(H,16,18).
What are the key properties of 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide?
2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide has a molecular weight of 258.32 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 16878418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).