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

• ChemBase ID: 841158
• Molecular Formular: C19H26N8
• Molecular Mass: 366.46334
• Monoisotopic Mass: 366.22804287
• SMILES: c1(n(c(nn1)C1CCN(Cc2c(nccc2)N)CC1)CC)Cn1nccc1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)Cc1cccnc1N)Cn1cccn1
• InChI: InChI=1S/C19H26N8/c1-2-27-17(14-26-10-4-9-22-26)23-24-19(27)15-6-11-25(12-7-15)13-16-5-3-8-21-18(16)20/h3-5,8-10,15H,2,6-7,11-14H2,1H3,(H2,20,21)
• InChIKey: PSWWAWZBQFNFBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.9734135
• LogD (pH = 7.4): -0.16032168
• Log P: 0.5823306
• Molar Refractivity: 119.3539 cm^3
• Polarizability: 39.63433 Å^3
• Polar Surface Area: 90.68 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: 0.69
• LOG S: -1.45
• Polar Surface Area: 90.68 Å^2
• Rotatable Bonds: 6