1-(cyclopropylmethyl)-5-(isoquinoline-5-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 855730
• Molecular Formular: C21H20N4O3
• Molecular Mass: 376.4085
• Monoisotopic Mass: 376.15354052
• SMILES: c12c(nn(c1CCN(C(=O)c1c3c(cncc3)ccc1)C2)CC1CC1)C(=O)O
• Canonical SMILES: OC(=O)c1nn(c2c1CN(CC2)C(=O)c1cccc2c1ccnc2)CC1CC1
• InChI: InChI=1S/C21H20N4O3/c26-20(16-3-1-2-14-10-22-8-6-15(14)16)24-9-7-18-17(12-24)19(21(27)28)23-25(18)11-13-4-5-13/h1-3,6,8,10,13H,4-5,7,9,11-12H2,(H,27,28)
• InChIKey: GSPSRXYXEBPSFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclopropylmethyl)-5-(isoquinoline-5-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 1-(cyclopropylmethyl)-5-(isoquinoline-5-carbonyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• Synonyms: 1-(cyclopropylmethyl)-5-(isoquinolin-5-ylcarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.087477
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.42263773
• LogD (pH = 7.4): -1.6701683
• Log P: 0.7038205
• Molar Refractivity: 114.8628 cm^3
• Polarizability: 39.864597 Å^3
• Polar Surface Area: 88.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.38
• LOG S: -2.27
• Polar Surface Area: 88.32 Å^2
• Rotatable Bonds: 4