[1,2]oxazolo[3,4-h]quinoline-2,3-dione

C10H4N2O3 — CID 70282250

IUPAC[1,2]oxazolo[3,4-h]quinoline-2,3-dione
SMILESO=C1C=c2ccc3nocc3c2=NC1=O
InChIInChI=1S/C10H4N2O3/c13-8-3-5-1-2-7-6(4-15-12-7)9(5)11-10(8)14/h1-4H
InChIKeyRZNUVPJNQNQUFZ-UHFFFAOYSA-N
MW200.15 g/mol
LogP-0.66
Rot. Bonds

About [1,2]oxazolo[3,4-h]quinoline-2,3-dione

[1,2]oxazolo[3,4-h]quinoline-2,3-dione (PubChem CID 70282250) has the molecular formula C10H4N2O3 and a molecular weight of 200.15 g/mol. Its IUPAC name is [1,2]oxazolo[3,4-h]quinoline-2,3-dione.

Molecular Properties

Compound Name[1,2]oxazolo[3,4-h]quinoline-2,3-dione
PubChem CID70282250
Molecular FormulaC10H4N2O3
Molecular Weight200.15 g/mol
Exact Mass200.02
IUPAC Name[1,2]oxazolo[3,4-h]quinoline-2,3-dione
SMILESO=C1C=c2ccc3nocc3c2=NC1=O
InChIInChI=1S/C10H4N2O3/c13-8-3-5-1-2-7-6(4-15-12-7)9(5)11-10(8)14/h1-4H
InChIKeyRZNUVPJNQNQUFZ-UHFFFAOYSA-N
XLogP-0.66
TPSA72.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.15
LogP ≤ 5-0.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1,2]oxazolo[3,4-h]quinoline-2,3-dione?
The IUPAC name of [1,2]oxazolo[3,4-h]quinoline-2,3-dione (CID 70282250) is [1,2]oxazolo[3,4-h]quinoline-2,3-dione.
What is the SMILES notation for [1,2]oxazolo[3,4-h]quinoline-2,3-dione?
The canonical SMILES for [1,2]oxazolo[3,4-h]quinoline-2,3-dione is O=C1C=c2ccc3nocc3c2=NC1=O.
What is the InChIKey of [1,2]oxazolo[3,4-h]quinoline-2,3-dione?
The InChIKey is RZNUVPJNQNQUFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4N2O3/c13-8-3-5-1-2-7-6(4-15-12-7)9(5)11-10(8)14/h1-4H.
What are the key properties of [1,2]oxazolo[3,4-h]quinoline-2,3-dione?
[1,2]oxazolo[3,4-h]quinoline-2,3-dione has a molecular weight of 200.15 g/mol, XLogP of -0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2]oxazolo[3,4-h]quinoline-2,3-dione is sourced from PubChem (CID 70282250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).