2-{4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl}pyrimidin-4-amine

• ChemBase ID: 739073
• Molecular Formular: C19H22N6O
• Molecular Mass: 350.41758
• Monoisotopic Mass: 350.18550935
• SMILES: c1(c([nH]nc1)C1CCN(c2nc(ccn2)N)CC1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)c1cn[nH]c1C1CCN(CC1)c1nccc(n1)N
• InChI: InChI=1S/C19H22N6O/c1-26-15-4-2-3-14(11-15)16-12-22-24-18(16)13-6-9-25(10-7-13)19-21-8-5-17(20)23-19/h2-5,8,11-13H,6-7,9-10H2,1H3,(H,22,24)(H2,20,21,23)
• InChIKey: DRWRFVGYNGKVLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl}pyrimidin-4-amine
• IUPAC Traditional name: 2-{4-[4-(3-methoxyphenyl)-2H-pyrazol-3-yl]piperidin-1-yl}pyrimidin-4-amine
• Synonyms: 2-{4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl}pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.3754835
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.2443197
• LogD (pH = 7.4): 2.3205385
• Log P: 2.5090716
• Molar Refractivity: 104.1377 cm^3
• Polarizability: 39.081947 Å^3
• Polar Surface Area: 92.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.52
• LOG S: -4.76
• Polar Surface Area: 92.95 Å^2
• Rotatable Bonds: 4