3-[3-(naphthalen-1-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]propanamide

• ChemBase ID: 332301
• Molecular Formular: C19H20N4O
• Molecular Mass: 320.3883
• Monoisotopic Mass: 320.16371128
• SMILES: c12c(n[nH]c1CCN(C2)CCC(=O)N)c1c2c(ccc1)cccc2
• Canonical SMILES: NC(=O)CCN1CCc2c(C1)c(n[nH]2)c1cccc2c1cccc2
• InChI: InChI=1S/C19H20N4O/c20-18(24)9-11-23-10-8-17-16(12-23)19(22-21-17)15-7-3-5-13-4-1-2-6-14(13)15/h1-7H,8-12H2,(H2,20,24)(H,21,22)
• InChIKey: SRDHJBGNIYPXRC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[3-(naphthalen-1-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]propanamide
• IUPAC Traditional name: 3-[3-(naphthalen-1-yl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]propanamide
• Synonyms: 3-[3-(1-naphthyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.308555
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.8049363
• LogD (pH = 7.4): 0.9685008
• Log P: 1.8806206
• Molar Refractivity: 95.4062 cm^3
• Polarizability: 38.640495 Å^3
• Polar Surface Area: 75.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.74
• LOG S: -3.02
• Polar Surface Area: 75.01 Å^2
• Rotatable Bonds: 4