ethyl 5-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-(pyridin-2-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate

• ChemBase ID: 771865
• Molecular Formular: C20H24N6O2
• Molecular Mass: 380.44356
• Monoisotopic Mass: 380.19607404
• SMILES: c12c(nn(c1CCN(C2)Cc1cn(nc1)C)Cc1ncccc1)C(=O)OCC
• Canonical SMILES: CCOC(=O)c1nn(c2c1CN(CC2)Cc1cnn(c1)C)Cc1ccccn1
• InChI: InChI=1S/C20H24N6O2/c1-3-28-20(27)19-17-14-25(12-15-10-22-24(2)11-15)9-7-18(17)26(23-19)13-16-6-4-5-8-21-16/h4-6,8,10-11H,3,7,9,12-14H2,1-2H3
• InChIKey: JLXFEMSUKBVVCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 5-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-(pyridin-2-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: ethyl 5-[(1-methylpyrazol-4-yl)methyl]-1-(pyridin-2-ylmethyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• Synonyms: ethyl 5-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.8152108
• LogD (pH = 7.4): 1.3480206
• Log P: 1.3604318
• Molar Refractivity: 128.653 cm^3
• Polarizability: 40.12467 Å^3
• Polar Surface Area: 78.07 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 1.19
• LOG S: -3.79
• Polar Surface Area: 78.07 Å^2
• Rotatable Bonds: 5