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

• ChemBase ID: 505661
• Molecular Formular: C18H25N9
• Molecular Mass: 367.4514
• Monoisotopic Mass: 367.22329185
• SMILES: n1(c(nnc1C1CCN(c2nc(ccn2)NC)CC1)Cn1cncc1)CC
• Canonical SMILES: CNc1ccnc(n1)N1CCC(CC1)c1nnc(n1CC)Cn1cncc1
• InChI: InChI=1S/C18H25N9/c1-3-27-16(12-25-11-8-20-13-25)23-24-17(27)14-5-9-26(10-6-14)18-21-7-4-15(19-2)22-18/h4,7-8,11,13-14H,3,5-6,9-10,12H2,1-2H3,(H,19,21,22)
• InChIKey: CLEVTRXDNKWRLO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.0543743
• LogD (pH = 7.4): 0.48062858
• Log P: 0.70097584
• Molar Refractivity: 108.4485 cm^3
• Polarizability: 38.384716 Å^3
• Polar Surface Area: 89.58 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.11
• LOG S: -3.68
• Polar Surface Area: 89.58 Å^2
• Rotatable Bonds: 6