2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

C9H8N2O3 — CID 2062124

IUPAC2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESNC(=O)Cn1c(=O)oc2ccccc21
InChIInChI=1S/C9H8N2O3/c10-8(12)5-11-6-3-1-2-4-7(6)14-9(11)13/h1-4H,5H2,(H2,10,12)
InChIKeyQJVVVJOLMXARCO-UHFFFAOYSA-N
MW192.17 g/mol
LogP0.08
Rot. Bonds2

About 2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (PubChem CID 2062124) has the molecular formula C9H8N2O3 and a molecular weight of 192.17 g/mol. Its IUPAC name is 2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
PubChem CID2062124
Molecular FormulaC9H8N2O3
Molecular Weight192.17 g/mol
Exact Mass192.05
IUPAC Name2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESNC(=O)Cn1c(=O)oc2ccccc21
InChIInChI=1S/C9H8N2O3/c10-8(12)5-11-6-3-1-2-4-7(6)14-9(11)13/h1-4H,5H2,(H2,10,12)
InChIKeyQJVVVJOLMXARCO-UHFFFAOYSA-N
XLogP0.08
TPSA78.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.17
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The IUPAC name of 2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (CID 2062124) is 2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.
What is the SMILES notation for 2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The canonical SMILES for 2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is NC(=O)Cn1c(=O)oc2ccccc21.
What is the InChIKey of 2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The InChIKey is QJVVVJOLMXARCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O3/c10-8(12)5-11-6-3-1-2-4-7(6)14-9(11)13/h1-4H,5H2,(H2,10,12).
What are the key properties of 2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
2-(2-oxo-1,3-benzoxazol-3-yl)acetamide has a molecular weight of 192.17 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is sourced from PubChem (CID 2062124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).