N-cyclopentyl-5-[(3-methoxyphenyl)methyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 569593
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: c12c(nn(c1CCN(C2)Cc1cc(OC)ccc1)C)C(=O)NC1CCCC1
• Canonical SMILES: COc1cccc(c1)CN1CCc2c(C1)c(nn2C)C(=O)NC1CCCC1
• InChI: InChI=1S/C21H28N4O2/c1-24-19-10-11-25(13-15-6-5-9-17(12-15)27-2)14-18(19)20(23-24)21(26)22-16-7-3-4-8-16/h5-6,9,12,16H,3-4,7-8,10-11,13-14H2,1-2H3,(H,22,26)
• InChIKey: LZXGJIAYJCJUPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-5-[(3-methoxyphenyl)methyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: N-cyclopentyl-5-[(3-methoxyphenyl)methyl]-1-methyl-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: N-cyclopentyl-5-(3-methoxybenzyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.227808
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.9931965
• LogD (pH = 7.4): 2.323294
• Log P: 2.4553611
• Molar Refractivity: 117.8937 cm^3
• Polarizability: 40.40868 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.59
• LOG S: -4.49
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 4