5-{3-benzyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}-2-methoxy-4-methyl-1,3-thiazole

• ChemBase ID: 818907
• Molecular Formular: C19H20N4O2S
• Molecular Mass: 368.4527
• Monoisotopic Mass: 368.1306969
• SMILES: c1(C(=O)N2Cc3c(n[nH]c3CC2)Cc2ccccc2)c(nc(s1)OC)C
• Canonical SMILES: COc1nc(c(s1)C(=O)N1CCc2c(C1)c(n[nH]2)Cc1ccccc1)C
• InChI: InChI=1S/C19H20N4O2S/c1-12-17(26-19(20-12)25-2)18(24)23-9-8-15-14(11-23)16(22-21-15)10-13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3,(H,21,22)
• InChIKey: RHYLTKRBAUHJDC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.254476
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.4456794
• LogD (pH = 7.4): 2.4459708
• Log P: 2.4459746
• Molar Refractivity: 101.3612 cm^3
• Polarizability: 37.82238 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.24
• LOG S: -4.64
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 4