4-{4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-6-methylpyrimidin-2-amine

• ChemBase ID: 549215
• Molecular Formular: C18H25N9
• Molecular Mass: 367.4514
• Monoisotopic Mass: 367.22329185
• SMILES: n1(c(nnc1C1CCN(c2nc(nc(c2)C)N)CC1)Cn1cncc1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)c1cc(C)nc(n1)N)Cn1cncc1
• InChI: InChI=1S/C18H25N9/c1-3-27-16(11-25-9-6-20-12-25)23-24-17(27)14-4-7-26(8-5-14)15-10-13(2)21-18(19)22-15/h6,9-10,12,14H,3-5,7-8,11H2,1-2H3,(H2,19,21,22)
• InChIKey: KNPHZECWDYILRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-6-methylpyrimidin-2-amine
• IUPAC Traditional name: 4-{4-[4-ethyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-6-methylpyrimidin-2-amine
• Synonyms: 4-{4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-6-methylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.022736
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.8382139
• LogD (pH = 7.4): -0.23819871
• Log P: 0.5306419
• Molar Refractivity: 107.5466 cm^3
• Polarizability: 38.30903 Å^3
• Polar Surface Area: 103.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.75
• LOG S: -2.52
• Polar Surface Area: 103.57 Å^2
• Rotatable Bonds: 5