2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide

C13H13N3O4 — CID 2530119

IUPAC2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide
SMILESCc1cc(NC(=O)COc2ccccc2C(N)=O)no1
InChIInChI=1S/C13H13N3O4/c1-8-6-11(16-20-8)15-12(17)7-19-10-5-3-2-4-9(10)13(14)18/h2-6H,7H2,1H3,(H2,14,18)(H,15,16,17)
InChIKeyVIQFEUZJMMXNCL-UHFFFAOYSA-N
MW275.26 g/mol
LogP1.10
Rot. Bonds5

About 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide

2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide (PubChem CID 2530119) has the molecular formula C13H13N3O4 and a molecular weight of 275.26 g/mol. Its IUPAC name is 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide
PubChem CID2530119
Molecular FormulaC13H13N3O4
Molecular Weight275.26 g/mol
Exact Mass275.09
IUPAC Name2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide
SMILESCc1cc(NC(=O)COc2ccccc2C(N)=O)no1
InChIInChI=1S/C13H13N3O4/c1-8-6-11(16-20-8)15-12(17)7-19-10-5-3-2-4-9(10)13(14)18/h2-6H,7H2,1H3,(H2,14,18)(H,15,16,17)
InChIKeyVIQFEUZJMMXNCL-UHFFFAOYSA-N
XLogP1.10
TPSA107.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.26
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 670331
2-(4-tert-butylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 808397
[2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-hydroxybenzoate
CID 2116298
2-(2-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2565280
N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxypropanamide
CID 3145094
5-(2-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
CID 3969903
N-3-isoxazolyl-2-(2-methoxyphenyl)acetamide
CID 6468649
4-Methoxy-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide
CID 9514734
N-(5-methyl-3-isoxazolyl)-2-phenoxybenzamide
CID 652253
4-methoxy-N-(5-methyl-3-isoxazolyl)benzamide
CID 670263
4-ethoxy-N-(5-methyl-3-isoxazolyl)benzamide
CID 670712
3-(4-methoxyphenyl)-N-(5-methyl-3-isoxazolyl)acrylamide
CID 753001

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide?
The IUPAC name of 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide (CID 2530119) is 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide.
What is the SMILES notation for 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide?
The canonical SMILES for 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide is Cc1cc(NC(=O)COc2ccccc2C(N)=O)no1.
What is the InChIKey of 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide?
The InChIKey is VIQFEUZJMMXNCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O4/c1-8-6-11(16-20-8)15-12(17)7-19-10-5-3-2-4-9(10)13(14)18/h2-6H,7H2,1H3,(H2,14,18)(H,15,16,17).
What are the key properties of 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide?
2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide has a molecular weight of 275.26 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide is sourced from PubChem (CID 2530119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).