N-cyclopentyl-1-(2-methylpropyl)-5-[3-(pyridin-2-yl)propanoyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 460532
• Molecular Formular: C24H33N5O2
• Molecular Mass: 423.55112
• Monoisotopic Mass: 423.26342532
• SMILES: c12c(nn(c1CCN(C2)C(=O)CCc1ncccc1)CC(C)C)C(=O)NC1CCCC1
• Canonical SMILES: CC(Cn1nc(c2c1CCN(C2)C(=O)CCc1ccccn1)C(=O)NC1CCCC1)C
• InChI: InChI=1S/C24H33N5O2/c1-17(2)15-29-21-12-14-28(22(30)11-10-18-7-5-6-13-25-18)16-20(21)23(27-29)24(31)26-19-8-3-4-9-19/h5-7,13,17,19H,3-4,8-12,14-16H2,1-2H3,(H,26,31)
• InChIKey: ARMYIKXIGBVVET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-1-(2-methylpropyl)-5-[3-(pyridin-2-yl)propanoyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: N-cyclopentyl-1-(2-methylpropyl)-5-[3-(pyridin-2-yl)propanoyl]-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: N-cyclopentyl-1-isobutyl-5-[3-(2-pyridinyl)propanoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.105654
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2487488
• LogD (pH = 7.4): 2.2942936
• Log P: 2.294909
• Molar Refractivity: 131.5755 cm^3
• Polarizability: 45.967968 Å^3
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.34
• LOG S: -6.37
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 6