4-[1-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine

• ChemBase ID: 317869
• Molecular Formular: C21H26N6O
• Molecular Mass: 378.47074
• Monoisotopic Mass: 378.21680948
• SMILES: c1(cn(nc1)c1ccc(cc1)OC)c1nc(ncc1)NCCC1N(CCC1)C
• Canonical SMILES: COc1ccc(cc1)n1ncc(c1)c1ccnc(n1)NCCC1CCCN1C
• InChI: InChI=1S/C21H26N6O/c1-26-13-3-4-17(26)9-11-22-21-23-12-10-20(25-21)16-14-24-27(15-16)18-5-7-19(28-2)8-6-18/h5-8,10,12,14-15,17H,3-4,9,11,13H2,1-2H3,(H,22,23,25)
• InChIKey: SCGUOAPIMXHPLE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine
• IUPAC Traditional name: 4-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine
• Synonyms: 4-[1-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.66374
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.5954321
• LogD (pH = 7.4): 0.87732464
• Log P: 2.7066913
• Molar Refractivity: 112.5469 cm^3
• Polarizability: 43.942314 Å^3
• Polar Surface Area: 68.1 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.95
• LOG S: -4.33
• Polar Surface Area: 68.1 Å^2
• Rotatable Bonds: 7