1-(propan-2-yl)-1H,2H,4H-pyrido[2,3-d][1,3]oxazine-2,4-dione

• ChemBase ID: 53319
• Molecular Formular: C10H10N2O3
• Molecular Mass: 206.198
• Monoisotopic Mass: 206.06914219
• SMILES: c1cnc2c(c1)c(=O)oc(=O)n2C(C)C
• Canonical SMILES: CC(n1c(=O)oc(=O)c2c1nccc2)C
• InChI: InChI=1S/C10H10N2O3/c1-6(2)12-8-7(4-3-5-11-8)9(13)15-10(12)14/h3-6H,1-2H3
• InChIKey: KYMGYRFOHRYYEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(propan-2-yl)-1H,2H,4H-pyrido[2,3-d][1,3]oxazine-2,4-dione
• IUPAC Traditional name: 1-isopropylpyrido[2,3-d][1,3]oxazine-2,4-dione
• Synonyms: 1-Isopropyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

Database IDs

• MDL Number: MFCD17011891
• PubChem SID: 162058082
• PubChem CID: 49758031

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.4903381
• LogD (pH = 7.4): 1.4903423
• Log P: 1.4903424
• Molar Refractivity: 52.2662 cm^3
• Polarizability: 19.91169 Å^3
• Polar Surface Area: 59.5 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%