5-methyl-2-(3-methylthiophen-2-yl)-4-{2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-ylmethyl}-1,3-oxazole

• ChemBase ID: 735239
• Molecular Formular: C16H18N4OS
• Molecular Mass: 314.40532
• Monoisotopic Mass: 314.12013222
• SMILES: c1(nc(c(o1)C)CN1Cc2c(n[nH]c2)CC1)c1c(ccs1)C
• Canonical SMILES: Cc1oc(nc1CN1CCc2c(C1)c[nH]n2)c1sccc1C
• InChI: InChI=1S/C16H18N4OS/c1-10-4-6-22-15(10)16-18-14(11(2)21-16)9-20-5-3-13-12(8-20)7-17-19-13/h4,6-7H,3,5,8-9H2,1-2H3,(H,17,19)
• InChIKey: ZCQNPTZDJGDVEU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-2-(3-methylthiophen-2-yl)-4-{2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-ylmethyl}-1,3-oxazole
• IUPAC Traditional name: 5-methyl-2-(3-methylthiophen-2-yl)-4-{2H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-ylmethyl}-1,3-oxazole
• Synonyms: 5-{[5-methyl-2-(3-methyl-2-thienyl)-1,3-oxazol-4-yl]methyl}-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.78399
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7655708
• LogD (pH = 7.4): 2.524186
• Log P: 2.551276
• Molar Refractivity: 98.0021 cm^3
• Polarizability: 33.26376 Å^3
• Polar Surface Area: 57.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.26
• LOG S: -2.41
• Polar Surface Area: 57.95 Å^2
• Rotatable Bonds: 3