{1-ethyl-5-[2-methyl-6-(piperidin-4-yl)pyrimidin-4-yl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}methanol

• ChemBase ID: 551671
• Molecular Formular: C19H28N6O
• Molecular Mass: 356.46522
• Monoisotopic Mass: 356.23245955
• SMILES: c12c(n(nc1CO)CC)CCN(c1nc(nc(c1)C1CCNCC1)C)C2
• Canonical SMILES: OCc1nn(c2c1CN(CC2)c1cc(nc(n1)C)C1CCNCC1)CC
• InChI: InChI=1S/C19H28N6O/c1-3-25-18-6-9-24(11-15(18)17(12-26)23-25)19-10-16(21-13(2)22-19)14-4-7-20-8-5-14/h10,14,20,26H,3-9,11-12H2,1-2H3
• InChIKey: NDYJZTQUXHYBFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {1-ethyl-5-[2-methyl-6-(piperidin-4-yl)pyrimidin-4-yl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}methanol
• IUPAC Traditional name: {1-ethyl-5-[2-methyl-6-(piperidin-4-yl)pyrimidin-4-yl]-4H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}methanol
• Synonyms: [1-ethyl-5-(2-methyl-6-piperidin-4-ylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.011175
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.3090637
• LogD (pH = 7.4): -1.3739599
• Log P: 1.1233609
• Molar Refractivity: 114.9677 cm^3
• Polarizability: 38.54662 Å^3
• Polar Surface Area: 79.1 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.16
• LOG S: -1.96
• Polar Surface Area: 79.1 Å^2
• Rotatable Bonds: 4