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

• ChemBase ID: 733291
• Molecular Formular: C23H25N5O3
• Molecular Mass: 419.4763
• Monoisotopic Mass: 419.19573969
• SMILES: c12c(nn(c1CCN(C2)C(=O)c1ccncc1)Cc1cc(OC)ccc1)C(=O)NCC
• Canonical SMILES: CCNC(=O)c1nn(c2c1CN(CC2)C(=O)c1ccncc1)Cc1cccc(c1)OC
• InChI: InChI=1S/C23H25N5O3/c1-3-25-22(29)21-19-15-27(23(30)17-7-10-24-11-8-17)12-9-20(19)28(26-21)14-16-5-4-6-18(13-16)31-2/h4-8,10-11,13H,3,9,12,14-15H2,1-2H3,(H,25,29)
• InChIKey: DBAALAYEDLVSAZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.993444
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3180574
• LogD (pH = 7.4): 1.3208281
• Log P: 1.3208636
• Molar Refractivity: 129.0139 cm^3
• Polarizability: 43.873383 Å^3
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.36
• LOG S: -5.09
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 4