4-cyclobutyl-N-{imidazo[1,2-a]pyridin-2-ylmethyl}-6-methylpyrimidin-2-amine

• ChemBase ID: 455407
• Molecular Formular: C17H19N5
• Molecular Mass: 293.36626
• Monoisotopic Mass: 293.16404563
• SMILES: n1c2n(cc1CNc1nc(cc(n1)C)C1CCC1)cccc2
• Canonical SMILES: Cc1nc(NCc2nc3n(c2)cccc3)nc(c1)C1CCC1
• InChI: InChI=1S/C17H19N5/c1-12-9-15(13-5-4-6-13)21-17(19-12)18-10-14-11-22-8-3-2-7-16(22)20-14/h2-3,7-9,11,13H,4-6,10H2,1H3,(H,18,19,21)
• InChIKey: QJOPMWQYQYKLSA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-cyclobutyl-N-{imidazo[1,2-a]pyridin-2-ylmethyl}-6-methylpyrimidin-2-amine
• IUPAC Traditional name: 4-cyclobutyl-N-{imidazo[1,2-a]pyridin-2-ylmethyl}-6-methylpyrimidin-2-amine
• Synonyms: 4-cyclobutyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-6-methylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.144749
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6720072
• LogD (pH = 7.4): 2.2654865
• Log P: 2.2806535
• Molar Refractivity: 88.0141 cm^3
• Polarizability: 32.389446 Å^3
• Polar Surface Area: 55.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.98
• LOG S: -3.88
• Polar Surface Area: 55.11 Å^2
• Rotatable Bonds: 4