1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(prop-2-en-1-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 531854
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: c12c(nn(c1CCN(C2)CC=C)CC)C(=O)NCc1ccc(cc1)OC
• Canonical SMILES: C=CCN1CCc2c(C1)c(nn2CC)C(=O)NCc1ccc(cc1)OC
• InChI: InChI=1S/C20H26N4O2/c1-4-11-23-12-10-18-17(14-23)19(22-24(18)5-2)20(25)21-13-15-6-8-16(26-3)9-7-15/h4,6-9H,1,5,10-14H2,2-3H3,(H,21,25)
• InChIKey: UGWJPBXIHXAKBA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(prop-2-en-1-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(prop-2-en-1-yl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: 5-allyl-1-ethyl-N-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.106958
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.9418909
• LogD (pH = 7.4): 2.1056643
• Log P: 2.1887171
• Molar Refractivity: 115.3918 cm^3
• Polarizability: 39.05281 Å^3
• Polar Surface Area: 59.39 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: 2.62
• LOG S: -3.94
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5