N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide

C15H18N2O4 — CID 110679301

IUPACN-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
SMILESCOc1ccc(OC)c(NC(=O)CCc2coc(C)n2)c1
InChIInChI=1S/C15H18N2O4/c1-10-16-11(9-21-10)4-7-15(18)17-13-8-12(19-2)5-6-14(13)20-3/h5-6,8-9H,4,7H2,1-3H3,(H,17,18)
InChIKeyZLSUGOYZGAYYLR-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.57
Rot. Bonds6

About N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide

N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide (PubChem CID 110679301) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
PubChem CID110679301
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC NameN-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
SMILESCOc1ccc(OC)c(NC(=O)CCc2coc(C)n2)c1
InChIInChI=1S/C15H18N2O4/c1-10-16-11(9-21-10)4-7-15(18)17-13-8-12(19-2)5-6-14(13)20-3/h5-6,8-9H,4,7H2,1-3H3,(H,17,18)
InChIKeyZLSUGOYZGAYYLR-UHFFFAOYSA-N
XLogP2.57
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
3-(2-methyl-1,3-oxazol-4-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
CID 110679342
N-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)propanamide
CID 16876325
N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)propanamide
CID 110390669
N-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propanamide
CID 17034633
N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679194
N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679261
N-(2,5-dimethoxyphenyl)-3-(4-sulfamoylphenyl)propanamide
CID 39755109
N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679084
N-(2-aminophenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 144720042
N-(2,5-dimethoxyphenyl)-3-pyrrol-1-ylpropanamide
CID 3241935
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide (CID 110679301) is N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide is COc1ccc(OC)c(NC(=O)CCc2coc(C)n2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide?
The InChIKey is ZLSUGOYZGAYYLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-10-16-11(9-21-10)4-7-15(18)17-13-8-12(19-2)5-6-14(13)20-3/h5-6,8-9H,4,7H2,1-3H3,(H,17,18).
What are the key properties of N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide?
N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide has a molecular weight of 290.32 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide is sourced from PubChem (CID 110679301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).