3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide

C10H10N2O4 — CID 142439146

IUPAC3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide
SMILESO=C(Nc1ccccc1)C1C(=O)ONC1O
InChIInChI=1S/C10H10N2O4/c13-8(7-9(14)12-16-10(7)15)11-6-4-2-1-3-5-6/h1-5,7,9,12,14H,(H,11,13)
InChIKeyMYUIWIFVDHLLOE-UHFFFAOYSA-N
MW222.20 g/mol
LogP-0.38
Rot. Bonds2

About 3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide

3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide (PubChem CID 142439146) has the molecular formula C10H10N2O4 and a molecular weight of 222.20 g/mol. Its IUPAC name is 3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide
PubChem CID142439146
Molecular FormulaC10H10N2O4
Molecular Weight222.20 g/mol
Exact Mass222.06
IUPAC Name3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide
SMILESO=C(Nc1ccccc1)C1C(=O)ONC1O
InChIInChI=1S/C10H10N2O4/c13-8(7-9(14)12-16-10(7)15)11-6-4-2-1-3-5-6/h1-5,7,9,12,14H,(H,11,13)
InChIKeyMYUIWIFVDHLLOE-UHFFFAOYSA-N
XLogP-0.38
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.20
LogP ≤ 5-0.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-3-hydroxy-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439082
5,5-dimethyl-2-oxo-N-phenyloxolane-3-carboxamide
CID 3473493
3-amino-4-oxo-N-phenylazetidine-2-carboxamide
CID 14230695
2,5-dioxo-N-phenylcyclopentane-1-carboxamide
CID 75388196
2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide
CID 134112326
(3S)-2,2-dimethyl-5-oxo-N-phenyloxolane-3-carboxamide
CID 929902
(1S)-2,2-dichloro-N-phenylcyclopropane-1-carboxamide
CID 7946169
(2S)-3-methylidene-1-N,2-N-bis(4-phenylphenyl)cyclopropane-1,2-dicarboxamide
CID 21177977
(5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 175368389
trans-(1R,2R)-1-N,2-N-diphenylcyclohexane-1,2-dicarboxamide
CID 15685590
2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide
CID 17493174
3-oxo-N-phenyl-1-benzofuran-2-carboxamide
CID 14294430

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide?
The IUPAC name of 3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide (CID 142439146) is 3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide?
The canonical SMILES for 3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide is O=C(Nc1ccccc1)C1C(=O)ONC1O.
What is the InChIKey of 3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide?
The InChIKey is MYUIWIFVDHLLOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O4/c13-8(7-9(14)12-16-10(7)15)11-6-4-2-1-3-5-6/h1-5,7,9,12,14H,(H,11,13).
What are the key properties of 3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide?
3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide has a molecular weight of 222.20 g/mol, XLogP of -0.38, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-5-oxo-N-phenyl-1,2-oxazolidine-4-carboxamide is sourced from PubChem (CID 142439146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).