2-(2-aminoethyl)-N-[2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]quinazolin-4-amine

• ChemBase ID: 677441
• Molecular Formular: C19H26N6
• Molecular Mass: 338.44994
• Monoisotopic Mass: 338.22189486
• SMILES: n1(nc(c(c1C)CC)C)CCNc1nc(nc2c1cccc2)CCN
• Canonical SMILES: NCCc1nc(NCCn2nc(c(c2C)CC)C)c2c(n1)cccc2
• InChI: InChI=1S/C19H26N6/c1-4-15-13(2)24-25(14(15)3)12-11-21-19-16-7-5-6-8-17(16)22-18(23-19)9-10-20/h5-8H,4,9-12,20H2,1-3H3,(H,21,22,23)
• InChIKey: YPTBVVMUMUIYCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-aminoethyl)-N-[2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]quinazolin-4-amine
• IUPAC Traditional name: 2-(2-aminoethyl)-N-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethyl]quinazolin-4-amine
• Synonyms: 2-(2-aminoethyl)-N-[2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]quinazolin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.47139
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.3308849
• LogD (pH = 7.4): 0.8215771
• Log P: 2.8217342
• Molar Refractivity: 114.3671 cm^3
• Polarizability: 39.468956 Å^3
• Polar Surface Area: 81.65 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.6
• LOG S: -2.88
• Polar Surface Area: 81.65 Å^2
• Rotatable Bonds: 7