2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide

C14H15N3O3 — CID 14978591

IUPAC2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide
SMILESCC(=O)NC(C(=O)NCc1ccccc1)c1ncco1
InChIInChI=1S/C14H15N3O3/c1-10(18)17-12(14-15-7-8-20-14)13(19)16-9-11-5-3-2-4-6-11/h2-8,12H,9H2,1H3,(H,16,19)(H,17,18)
InChIKeyAPNHPHDZRMOLIS-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.17
Rot. Bonds5

About 2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide

2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide (PubChem CID 14978591) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide
PubChem CID14978591
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide
SMILESCC(=O)NC(C(=O)NCc1ccccc1)c1ncco1
InChIInChI=1S/C14H15N3O3/c1-10(18)17-12(14-15-7-8-20-14)13(19)16-9-11-5-3-2-4-6-11/h2-8,12H,9H2,1H3,(H,16,19)(H,17,18)
InChIKeyAPNHPHDZRMOLIS-UHFFFAOYSA-N
XLogP1.17
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide?
The IUPAC name of 2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide (CID 14978591) is 2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide.
What is the SMILES notation for 2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide?
The canonical SMILES for 2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide is CC(=O)NC(C(=O)NCc1ccccc1)c1ncco1.
What is the InChIKey of 2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide?
The InChIKey is APNHPHDZRMOLIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-10(18)17-12(14-15-7-8-20-14)13(19)16-9-11-5-3-2-4-6-11/h2-8,12H,9H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide?
2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide has a molecular weight of 273.29 g/mol, XLogP of 1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-benzyl-2-(1,3-oxazol-2-yl)acetamide is sourced from PubChem (CID 14978591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).