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

C15H18N2O4 — CID 30273731

IUPACN-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cc2c(C)noc2C)c1
InChIInChI=1S/C15H18N2O4/c1-9-12(10(2)21-17-9)8-15(18)16-13-7-11(19-3)5-6-14(13)20-4/h5-7H,8H2,1-4H3,(H,16,18)
InChIKeyUXHYONDUIKCPAF-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.49
Rot. Bonds5

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

N-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide (PubChem CID 30273731) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
PubChem CID30273731
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cc2c(C)noc2C)c1
InChIInChI=1S/C15H18N2O4/c1-9-12(10(2)21-17-9)8-15(18)16-13-7-11(19-3)5-6-14(13)20-4/h5-7H,8H2,1-4H3,(H,16,18)
InChIKeyUXHYONDUIKCPAF-UHFFFAOYSA-N
XLogP2.49
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-dimethoxyphenyl)sulfonyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 71892345
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methoxy-5-methylphenyl)propanamide
CID 8573157
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 30272063
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide
CID 9116070
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 43027694
methyl 3-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]-4-methylbenzoate
CID 17417015
2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2,5-dimethoxyphenyl)acetamide
CID 82358201
N-(2,5-dimethoxyphenyl)-2-(4,6-dimethyl-1,2-benzoxazol-3-yl)acetamide
CID 108794289
N-(3-benzyl-4-methoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 27038879
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide
CID 30671122
N-(2,5-dimethoxyphenyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide
CID 113212208

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide (CID 30273731) is N-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide is COc1ccc(OC)c(NC(=O)Cc2c(C)noc2C)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide?
The InChIKey is UXHYONDUIKCPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-9-12(10(2)21-17-9)8-15(18)16-13-7-11(19-3)5-6-14(13)20-4/h5-7H,8H2,1-4H3,(H,16,18).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide?
N-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide has a molecular weight of 290.32 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide is sourced from PubChem (CID 30273731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).