2-methyl-4-[3-(phenoxymethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1,3-thiazole

• ChemBase ID: 708089
• Molecular Formular: C18H18N4O2S
• Molecular Mass: 354.42612
• Monoisotopic Mass: 354.11504684
• SMILES: c1(nc(sc1)C)C(=O)N1Cc2c(n[nH]c2CC1)COc1ccccc1
• Canonical SMILES: Cc1scc(n1)C(=O)N1CCc2c(C1)c(n[nH]2)COc1ccccc1
• InChI: InChI=1S/C18H18N4O2S/c1-12-19-17(11-25-12)18(23)22-8-7-15-14(9-22)16(21-20-15)10-24-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3,(H,20,21)
• InChIKey: HNZHKHAKRNWZPI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.231479
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8470457
• LogD (pH = 7.4): 1.8470587
• Log P: 1.8470651
• Molar Refractivity: 96.358 cm^3
• Polarizability: 36.046753 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: 2.09
• LOG S: -3.56
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 4