2-methyl-6-[1-({3-methylimidazo[1,5-a]pyridin-1-yl}methyl)piperidin-3-yl]pyrimidin-4-ol

• ChemBase ID: 863109
• Molecular Formular: C19H23N5O
• Molecular Mass: 337.41882
• Monoisotopic Mass: 337.19026038
• SMILES: c1(nc(n2c1cccc2)C)CN1CC(c2nc(nc(c2)O)C)CCC1
• Canonical SMILES: Oc1cc(nc(n1)C)C1CCCN(C1)Cc1nc(n2c1cccc2)C
• InChI: InChI=1S/C19H23N5O/c1-13-20-16(10-19(25)21-13)15-6-5-8-23(11-15)12-17-18-7-3-4-9-24(18)14(2)22-17/h3-4,7,9-10,15H,5-6,8,11-12H2,1-2H3,(H,20,21,25)
• InChIKey: GBJABRZZEOYGLG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-[1-({3-methylimidazo[1,5-a]pyridin-1-yl}methyl)piperidin-3-yl]pyrimidin-4-ol
• IUPAC Traditional name: 2-methyl-6-[1-({3-methylimidazo[1,5-a]pyridin-1-yl}methyl)piperidin-3-yl]pyrimidin-4-ol
• Synonyms: 2-methyl-6-{1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-3-piperidinyl}-4-pyrimidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.67272
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.36379534
• LogD (pH = 7.4): 1.785859
• Log P: 2.4337828
• Molar Refractivity: 98.6147 cm^3
• Polarizability: 37.66205 Å^3
• Polar Surface Area: 66.55 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.33
• LOG S: -0.93
• Polar Surface Area: 66.55 Å^2
• Rotatable Bonds: 3