2-[5-(4-methoxyphenyl)-2-oxo-1,2-dihydropyrazin-1-yl]acetic acid

• ChemBase ID: 122948
• Molecular Formular: C13H12N2O4
• Molecular Mass: 260.24538
• Monoisotopic Mass: 260.07970687
• SMILES: n1(cc(ncc1=O)c1ccc(cc1)OC)CC(=O)O
• Canonical SMILES: COc1ccc(cc1)c1ncc(=O)n(c1)CC(=O)O
• InChI: InChI=1S/C13H12N2O4/c1-19-10-4-2-9(3-5-10)11-7-15(8-13(17)18)12(16)6-14-11/h2-7H,8H2,1H3,(H,17,18)
• InChIKey: CXVYOUHRBQWAFL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[5-(4-methoxyphenyl)-2-oxo-1,2-dihydropyrazin-1-yl]acetic acid
• IUPAC Traditional name: [5-(4-methoxyphenyl)-2-oxopyrazin-1-yl]acetic acid
• Synonyms: 2-(5-(4-methoxyphenyl)-2-oxopyrazin-1(2H)-yl)acetic acid

Database IDs

• PubChem SID: 162217301
• PubChem CID: 42282057

CALCULATED PROPERTIES

• Acid pKa: 3.309259
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6260601
• LogD (pH = 7.4): -2.8761003
• Log P: 0.5480285
• Molar Refractivity: 67.7089 cm^3
• Polarizability: 25.495337 Å^3
• Polar Surface Area: 79.2 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true