2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide

C9H8N2O4 — CID 83820376

IUPAC2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
SMILESO=C(CO)Nc1ccc2[nH]c(=O)oc2c1
InChIInChI=1S/C9H8N2O4/c12-4-8(13)10-5-1-2-6-7(3-5)15-9(14)11-6/h1-3,12H,4H2,(H,10,13)(H,11,14)
InChIKeyPJTDRWZIBYNONY-UHFFFAOYSA-N
MW208.17 g/mol
LogP0.05
Rot. Bonds2

About 2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide

2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide (PubChem CID 83820376) has the molecular formula C9H8N2O4 and a molecular weight of 208.17 g/mol. Its IUPAC name is 2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
PubChem CID83820376
Molecular FormulaC9H8N2O4
Molecular Weight208.17 g/mol
Exact Mass208.05
IUPAC Name2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
SMILESO=C(CO)Nc1ccc2[nH]c(=O)oc2c1
InChIInChI=1S/C9H8N2O4/c12-4-8(13)10-5-1-2-6-7(3-5)15-9(14)11-6/h1-3,12H,4H2,(H,10,13)(H,11,14)
InChIKeyPJTDRWZIBYNONY-UHFFFAOYSA-N
XLogP0.05
TPSA95.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.17
LogP ≤ 50.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-sulfanylacetamide
CID 115166967
3-chloro-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide
CID 11543243
methyl 4-oxo-4-[(2-oxo-3H-1,3-benzoxazol-6-yl)amino]butanoate
CID 110662078
4-(methylamino)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)butanamide
CID 110838149
2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide
CID 115175381
2-(4-fluorophenoxy)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
CID 110662130
3-(4-methylphenyl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide
CID 110616374
N-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 112522925
2-amino-3-oxo-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)amino]propanoic acid
CID 115179135
5-(4-fluorophenyl)-5-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)pentanamide
CID 110616402
1-(3,4-dichlorophenyl)-3-(2-oxo-3H-1,3-benzoxazol-6-yl)urea
CID 155113953
ethyl 2-oxo-2-[(2-oxo-3H-1,3-benzoxazol-6-yl)amino]acetate
CID 53304199

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide?
The IUPAC name of 2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide (CID 83820376) is 2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide is O=C(CO)Nc1ccc2[nH]c(=O)oc2c1.
What is the InChIKey of 2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide?
The InChIKey is PJTDRWZIBYNONY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O4/c12-4-8(13)10-5-1-2-6-7(3-5)15-9(14)11-6/h1-3,12H,4H2,(H,10,13)(H,11,14).
What are the key properties of 2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide?
2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide has a molecular weight of 208.17 g/mol, XLogP of 0.05, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide is sourced from PubChem (CID 83820376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).