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

• ChemBase ID: 487495
• Molecular Formular: C20H25N7
• Molecular Mass: 363.4594
• Monoisotopic Mass: 363.21714384
• SMILES: c1(nc(cc(n1)C)NC)N1CC(c2n(Cc3cnccc3)ccn2)CCC1
• Canonical SMILES: CNc1cc(C)nc(n1)N1CCCC(C1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C20H25N7/c1-15-11-18(21-2)25-20(24-15)27-9-4-6-17(14-27)19-23-8-10-26(19)13-16-5-3-7-22-12-16/h3,5,7-8,10-12,17H,4,6,9,13-14H2,1-2H3,(H,21,24,25)
• InChIKey: NMMIQHHWDLGJGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,6-dimethyl-2-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidin-4-amine
• IUPAC Traditional name: N,6-dimethyl-2-{3-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyrimidin-4-amine
• Synonyms: N,6-dimethyl-2-{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): -0.6692923
• LogD (pH = 7.4): 1.5639833
• Log P: 2.1958523
• Molar Refractivity: 108.5858 cm^3
• Polarizability: 39.683994 Å^3
• Polar Surface Area: 71.76 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: 2.88
• LOG S: -3.01
• Polar Surface Area: 71.76 Å^2
• Rotatable Bonds: 5