N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide

C15H18N2O2 — CID 110679261

IUPACN-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
SMILESCc1ccc(NC(=O)CCc2coc(C)n2)c(C)c1
InChIInChI=1S/C15H18N2O2/c1-10-4-6-14(11(2)8-10)17-15(18)7-5-13-9-19-12(3)16-13/h4,6,8-9H,5,7H2,1-3H3,(H,17,18)
InChIKeyIHGHZYVPXVTZOH-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.17
Rot. Bonds4

About N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide

N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide (PubChem CID 110679261) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
PubChem CID110679261
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
SMILESCc1ccc(NC(=O)CCc2coc(C)n2)c(C)c1
InChIInChI=1S/C15H18N2O2/c1-10-4-6-14(11(2)8-10)17-15(18)7-5-13-9-19-12(3)16-13/h4,6,8-9H,5,7H2,1-3H3,(H,17,18)
InChIKeyIHGHZYVPXVTZOH-UHFFFAOYSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dichlorophenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679355
N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679301
N-(2,4-dimethylphenyl)-3-(2,4-dimethyl-1,3-thiazol-5-yl)propanamide
CID 110857231
ethyl 2-[3-(2-methyl-1,3-oxazol-4-yl)propanoylamino]benzoate
CID 110679362
N-(2,4-dimethylphenyl)-4-methylpentanamide
CID 78775203
3-amino-N-(2,4-dimethylphenyl)propanamide;hydrochloride
CID 50944164
N-(2,4-dimethylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
CID 8776996
N-(2,4-dimethylphenyl)-3-sulfamoylpropanamide
CID 167944439
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide
CID 110680104
2,4-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]benzenesulfonamide
CID 110718643
N-(2,4-dimethylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide
CID 27453456
N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686330

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide?
The IUPAC name of N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide (CID 110679261) is N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide is Cc1ccc(NC(=O)CCc2coc(C)n2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide?
The InChIKey is IHGHZYVPXVTZOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-4-6-14(11(2)8-10)17-15(18)7-5-13-9-19-12(3)16-13/h4,6,8-9H,5,7H2,1-3H3,(H,17,18).
What are the key properties of N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide?
N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide has a molecular weight of 258.32 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide is sourced from PubChem (CID 110679261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).