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

• ChemBase ID: 570114
• Molecular Formular: C20H24FN7
• Molecular Mass: 381.4498632
• Monoisotopic Mass: 381.20772202
• SMILES: n1c(N2CCC(c3n(ccn3)Cc3ncccc3)CC2)ncc(c1N(C)C)F
• Canonical SMILES: CN(c1nc(ncc1F)N1CCC(CC1)c1nccn1Cc1ccccn1)C
• InChI: InChI=1S/C20H24FN7/c1-26(2)19-17(21)13-24-20(25-19)27-10-6-15(7-11-27)18-23-9-12-28(18)14-16-5-3-4-8-22-16/h3-5,8-9,12-13,15H,6-7,10-11,14H2,1-2H3
• InChIKey: GMSUIEINSBCPBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-fluoro-N,N-dimethyl-2-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidin-4-amine
• IUPAC Traditional name: 5-fluoro-N,N-dimethyl-2-{4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyrimidin-4-amine
• Synonyms: 5-fluoro-N,N-dimethyl-2-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.5881637
• LogD (pH = 7.4): 2.6390936
• Log P: 2.7680142
• Molar Refractivity: 108.0773 cm^3
• Polarizability: 39.448208 Å^3
• Polar Surface Area: 62.97 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.2
• LOG S: -3.41
• Polar Surface Area: 62.97 Å^2
• Rotatable Bonds: 5