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

• ChemBase ID: 452743
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: n1c(N2CC(c3n(ccn3)Cc3ncccc3)CCC2)cc(nc1N)OC
• Canonical SMILES: COc1cc(nc(n1)N)N1CCCC(C1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C19H23N7O/c1-27-17-11-16(23-19(20)24-17)25-9-4-5-14(12-25)18-22-8-10-26(18)13-15-6-2-3-7-21-15/h2-3,6-8,10-11,14H,4-5,9,12-13H2,1H3,(H2,20,23,24)
• InChIKey: KLSGEWCQBKKJMQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.354694
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.05268867
• LogD (pH = 7.4): 2.058306
• Log P: 2.2810361
• Molar Refractivity: 104.7554 cm^3
• Polarizability: 38.613304 Å^3
• Polar Surface Area: 94.98 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: 1.39
• LOG S: -1.75
• Polar Surface Area: 94.98 Å^2
• Rotatable Bonds: 5