2-methyl-2-{4-[3-(methylamino)pyrazin-2-yl]phenyl}propanenitrile

• ChemBase ID: 744255
• Molecular Formular: C15H16N4
• Molecular Mass: 252.31434
• Monoisotopic Mass: 252.13749653
• SMILES: c1(c(nccn1)NC)c1ccc(C(C#N)(C)C)cc1
• Canonical SMILES: N#CC(c1ccc(cc1)c1nccnc1NC)(C)C
• InChI: InChI=1S/C15H16N4/c1-15(2,10-16)12-6-4-11(5-7-12)13-14(17-3)19-9-8-18-13/h4-9H,1-3H3,(H,17,19)
• InChIKey: PAHOIJONVLAXLC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-2-{4-[3-(methylamino)pyrazin-2-yl]phenyl}propanenitrile
• IUPAC Traditional name: 2-methyl-2-{4-[3-(methylamino)pyrazin-2-yl]phenyl}propanenitrile
• Synonyms: 2-methyl-2-{4-[3-(methylamino)pyrazin-2-yl]phenyl}propanenitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.837383
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.432778
• LogD (pH = 7.4): 2.4329083
• Log P: 2.43291
• Molar Refractivity: 76.3781 cm^3
• Polarizability: 29.701511 Å^3
• Polar Surface Area: 61.6 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.62
• LOG S: -2.69
• Polar Surface Area: 61.6 Å^2
• Rotatable Bonds: 3