2-(methylsulfanyl)-6-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidin-4-amine

• ChemBase ID: 628412
• Molecular Formular: C19H23N7S
• Molecular Mass: 381.49782
• Monoisotopic Mass: 381.17356477
• SMILES: n1c(N2CC(c3n(Cc4cnccc4)ccn3)CCC2)cc(nc1SC)N
• Canonical SMILES: CSc1nc(cc(n1)N)N1CCCC(C1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C19H23N7S/c1-27-19-23-16(20)10-17(24-19)25-8-3-5-15(13-25)18-22-7-9-26(18)12-14-4-2-6-21-11-14/h2,4,6-7,9-11,15H,3,5,8,12-13H2,1H3,(H2,20,23,24)
• InChIKey: TYOWOWVQGDLBTC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(methylsulfanyl)-6-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidin-4-amine
• IUPAC Traditional name: 2-(methylsulfanyl)-6-{3-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyrimidin-4-amine
• Synonyms: 2-(methylthio)-6-{3-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-4-pyrimidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.17596284
• LogD (pH = 7.4): 2.490987
• Log P: 2.9854527
• Molar Refractivity: 111.5733 cm^3
• Polarizability: 40.995667 Å^3
• Polar Surface Area: 85.75 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.9
• LOG S: -2.3
• Polar Surface Area: 85.75 Å^2
• Rotatable Bonds: 5