5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione

C9H8N2O3 — CID 13092026

IUPAC5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione
SMILESNc1ccccc1C1OC(=O)NC1=O
InChIInChI=1S/C9H8N2O3/c10-6-4-2-1-3-5(6)7-8(12)11-9(13)14-7/h1-4,7H,10H2,(H,11,12,13)
InChIKeyJDIOVWJTOZKXSC-UHFFFAOYSA-N
MW192.17 g/mol
LogP0.58
Rot. Bonds1

About 5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione

5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione (PubChem CID 13092026) has the molecular formula C9H8N2O3 and a molecular weight of 192.17 g/mol. Its IUPAC name is 5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione
PubChem CID13092026
Molecular FormulaC9H8N2O3
Molecular Weight192.17 g/mol
Exact Mass192.05
IUPAC Name5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione
SMILESNc1ccccc1C1OC(=O)NC1=O
InChIInChI=1S/C9H8N2O3/c10-6-4-2-1-3-5(6)7-8(12)11-9(13)14-7/h1-4,7H,10H2,(H,11,12,13)
InChIKeyJDIOVWJTOZKXSC-UHFFFAOYSA-N
XLogP0.58
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.17
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione (CID 13092026) is 5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione is Nc1ccccc1C1OC(=O)NC1=O.
What is the InChIKey of 5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione?
The InChIKey is JDIOVWJTOZKXSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O3/c10-6-4-2-1-3-5(6)7-8(12)11-9(13)14-7/h1-4,7H,10H2,(H,11,12,13).
What are the key properties of 5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione?
5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione has a molecular weight of 192.17 g/mol, XLogP of 0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminophenyl)-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 13092026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).