2-methyl-6-(piperidin-4-yl)-N-{2-[3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl]ethyl}pyrimidin-4-amine

• ChemBase ID: 699866
• Molecular Formular: C19H24N8
• Molecular Mass: 364.44746
• Monoisotopic Mass: 364.21239281
• SMILES: n1c(n[nH]c1CCNc1nc(nc(c1)C1CCNCC1)C)c1cnccc1
• Canonical SMILES: Cc1nc(NCCc2[nH]nc(n2)c2cccnc2)cc(n1)C1CCNCC1
• InChI: InChI=1S/C19H24N8/c1-13-23-16(14-4-8-20-9-5-14)11-18(24-13)22-10-6-17-25-19(27-26-17)15-3-2-7-21-12-15/h2-3,7,11-12,14,20H,4-6,8-10H2,1H3,(H,22,23,24)(H,25,26,27)
• InChIKey: ADHSCESRHJYOCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-(piperidin-4-yl)-N-{2-[3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl]ethyl}pyrimidin-4-amine
• IUPAC Traditional name: 2-methyl-6-(piperidin-4-yl)-N-{2-[5-(pyridin-3-yl)-2H-1,2,4-triazol-3-yl]ethyl}pyrimidin-4-amine
• Synonyms: 2-methyl-6-piperidin-4-yl-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.368288
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): -1.6520014
• LogD (pH = 7.4): -0.6576345
• Log P: 0.9811617
• Molar Refractivity: 117.6318 cm^3
• Polarizability: 39.869656 Å^3
• Polar Surface Area: 104.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: 1.42
• LOG S: -2.06
• Polar Surface Area: 104.3 Å^2
• Rotatable Bonds: 6