2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide

C15H19N3O3 — CID 119809308

IUPAC2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide
SMILESCOCCNCC(=O)Nc1ccc(C)c(-c2ncco2)c1
InChIInChI=1S/C15H19N3O3/c1-11-3-4-12(9-13(11)15-17-6-8-21-15)18-14(19)10-16-5-7-20-2/h3-4,6,8-9,16H,5,7,10H2,1-2H3,(H,18,19)
InChIKeyVUPBXNIIDGEVHU-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.82
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide

2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide (PubChem CID 119809308) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide
PubChem CID119809308
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide
SMILESCOCCNCC(=O)Nc1ccc(C)c(-c2ncco2)c1
InChIInChI=1S/C15H19N3O3/c1-11-3-4-12(9-13(11)15-17-6-8-21-15)18-14(19)10-16-5-7-20-2/h3-4,6,8-9,16H,5,7,10H2,1-2H3,(H,18,19)
InChIKeyVUPBXNIIDGEVHU-UHFFFAOYSA-N
XLogP1.82
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride
CID 119827132
N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide
CID 154778746
N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819836
1-amino-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]cyclohexane-1-carboxamide
CID 119338167
N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 54819707
N-(3-bromo-4-methoxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 79291207
N-(3-bromo-4-fluorophenyl)-2-(2-methoxyethylamino)acetamide
CID 115738296
N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819702
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
2-(2-methoxyethylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide
CID 78912544
2-[5-[[2-(2-methoxyethylamino)acetyl]amino]-2-pyridinyl]acetic acid
CID 107340978
5-[[2-(2-methoxyethylamino)acetyl]amino]-N,N,2-trimethylbenzamide;hydrochloride
CID 119808622

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide (CID 119809308) is 2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide is COCCNCC(=O)Nc1ccc(C)c(-c2ncco2)c1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide?
The InChIKey is VUPBXNIIDGEVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-11-3-4-12(9-13(11)15-17-6-8-21-15)18-14(19)10-16-5-7-20-2/h3-4,6,8-9,16H,5,7,10H2,1-2H3,(H,18,19).
What are the key properties of 2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide?
2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide has a molecular weight of 289.33 g/mol, XLogP of 1.82, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 119809308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).