2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide

C15H19N3O3 — CID 62115298

IUPAC2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(NC(=O)CN(CCO)Cc2ccccc2)on1
InChIInChI=1S/C15H19N3O3/c1-12-9-15(21-17-12)16-14(20)11-18(7-8-19)10-13-5-3-2-4-6-13/h2-6,9,19H,7-8,10-11H2,1H3,(H,16,20)
InChIKeyZJYJMFXIZTUFRA-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.42
Rot. Bonds7

About 2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide

2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 62115298) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID62115298
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(NC(=O)CN(CCO)Cc2ccccc2)on1
InChIInChI=1S/C15H19N3O3/c1-12-9-15(21-17-12)16-14(20)11-18(7-8-19)10-13-5-3-2-4-6-13/h2-6,9,19H,7-8,10-11H2,1H3,(H,16,20)
InChIKeyZJYJMFXIZTUFRA-UHFFFAOYSA-N
XLogP1.42
TPSA78.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[ethyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 37097840
methyl (2R)-3-[benzyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]amino]-2-methylpropanoate
CID 94799712
2-[N-(1-hydroxybutan-2-yl)anilino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 111543415
2-[benzyl(2-hydroxyethyl)amino]-N-(3-methylphenyl)acetamide
CID 78822615
2-[benzyl(2-hydroxyethyl)amino]-N-pyrimidin-2-ylacetamide
CID 62114945
2-[(4-fluorophenyl)methyl-prop-2-ynylamino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 51097261
3-[ethyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]amino]-2-methylpropanoic acid
CID 55123061
2-[3-hydroxypropyl(2,2,2-trifluoroethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 111022254
2-[benzyl(2-hydroxyethyl)amino]-N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide
CID 111461877
2-[benzyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)acetamide
CID 60685209
1-[benzyl(2-hydroxyethyl)amino]propan-2-one
CID 20674857
1-[benzyl(2-hydroxyethyl)amino]-3-methylbutan-2-one
CID 79395191

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 62115298) is 2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide is Cc1cc(NC(=O)CN(CCO)Cc2ccccc2)on1.
What is the InChIKey of 2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is ZJYJMFXIZTUFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-12-9-15(21-17-12)16-14(20)11-18(7-8-19)10-13-5-3-2-4-6-13/h2-6,9,19H,7-8,10-11H2,1H3,(H,16,20).
What are the key properties of 2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 289.34 g/mol, XLogP of 1.42, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(2-hydroxyethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 62115298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).