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

• ChemBase ID: 551218
• Molecular Formular: C19H29N5O2
• Molecular Mass: 359.46586
• Monoisotopic Mass: 359.23212519
• SMILES: c12c(nn(c1CCN(C2)Cc1c(nn(c1)C)C)CC(C)C)C(=O)OCC
• Canonical SMILES: CCOC(=O)c1nn(c2c1CN(CC2)Cc1cn(nc1C)C)CC(C)C
• InChI: InChI=1S/C19H29N5O2/c1-6-26-19(25)18-16-12-23(11-15-10-22(5)20-14(15)4)8-7-17(16)24(21-18)9-13(2)3/h10,13H,6-9,11-12H2,1-5H3
• InChIKey: OFYJOKSMCMXZLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 5-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-methylpropyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: ethyl 5-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(2-methylpropyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• Synonyms: ethyl 5-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-isobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.4610347
• LogD (pH = 7.4): 2.1271977
• Log P: 2.1478326
• Molar Refractivity: 125.0552 cm^3
• Polarizability: 38.710938 Å^3
• Polar Surface Area: 65.18 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.6
• LOG S: -4.23
• Polar Surface Area: 65.18 Å^2
• Rotatable Bonds: 4