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

• ChemBase ID: 828415
• Molecular Formular: C18H23N9
• Molecular Mass: 365.43552
• Monoisotopic Mass: 365.20764178
• SMILES: n1(c(nnc1C1CCN(c2cc(ncn2)N)CC1)Cn1cncc1)C1CC1
• Canonical SMILES: Nc1ncnc(c1)N1CCC(CC1)c1nnc(n1C1CC1)Cn1cncc1
• InChI: InChI=1S/C18H23N9/c19-15-9-16(22-11-21-15)26-6-3-13(4-7-26)18-24-23-17(27(18)14-1-2-14)10-25-8-5-20-12-25/h5,8-9,11-14H,1-4,6-7,10H2,(H2,19,21,22)
• InChIKey: VHURXIYJYKWWOP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.6420875
• LogD (pH = 7.4): 0.14530541
• Log P: 0.42369986
• Molar Refractivity: 105.7852 cm^3
• Polarizability: 37.66153 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: -0.3
• LOG S: -2.92
• Polar Surface Area: 103.57 Å^2
• Rotatable Bonds: 5