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

• ChemBase ID: 752606
• Molecular Formular: C18H23N9
• Molecular Mass: 365.43552
• Monoisotopic Mass: 365.20764178
• SMILES: c1(n(c(nn1)C1CCN(c2cc(ncn2)N)CC1)C1CC1)Cn1nccc1
• Canonical SMILES: Nc1ncnc(c1)N1CCC(CC1)c1nnc(n1C1CC1)Cn1cccn1
• InChI: InChI=1S/C18H23N9/c19-15-10-16(21-12-20-15)25-8-4-13(5-9-25)18-24-23-17(27(18)14-2-3-14)11-26-7-1-6-22-26/h1,6-7,10,12-14H,2-5,8-9,11H2,(H2,19,20,21)
• InChIKey: VZAVBRAROHEIQH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{4-[4-cyclopropyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyrimidin-4-amine
• IUPAC Traditional name: 6-{4-[4-cyclopropyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}pyrimidin-4-amine
• Synonyms: 6-{4-[4-cyclopropyl-5-(1H-pyrazol-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): -0.7940974
• LogD (pH = 7.4): 0.52866703
• Log P: 0.74635386
• Molar Refractivity: 116.8371 cm^3
• Polarizability: 37.65544 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: 0.08
• LOG S: -3.24
• Polar Surface Area: 103.57 Å^2
• Rotatable Bonds: 5