5-({3-cyclobutyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl}methyl)-2-phenyl-1,3-thiazole

• ChemBase ID: 505156
• Molecular Formular: C20H22N4S
• Molecular Mass: 350.48048
• Monoisotopic Mass: 350.15651772
• SMILES: c12c(n[nH]c1CCN(C2)Cc1sc(nc1)c1ccccc1)C1CCC1
• Canonical SMILES: C1CC(C1)c1n[nH]c2c1CN(CC2)Cc1cnc(s1)c1ccccc1
• InChI: InChI=1S/C20H22N4S/c1-2-5-15(6-3-1)20-21-11-16(25-20)12-24-10-9-18-17(13-24)19(23-22-18)14-7-4-8-14/h1-3,5-6,11,14H,4,7-10,12-13H2,(H,22,23)
• InChIKey: LXFQSAYVIIQZAK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-({3-cyclobutyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl}methyl)-2-phenyl-1,3-thiazole
• IUPAC Traditional name: 5-({3-cyclobutyl-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl}methyl)-2-phenyl-1,3-thiazole
• Synonyms: 3-cyclobutyl-5-[(2-phenyl-1,3-thiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.696421
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9752092
• LogD (pH = 7.4): 3.5575476
• Log P: 3.8462253
• Molar Refractivity: 112.884 cm^3
• Polarizability: 39.421635 Å^3
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.07
• LOG S: -4.22
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 4