5-[3-(3-methoxyphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-3-(propan-2-yl)-1,2-oxazole

• ChemBase ID: 372846
• Molecular Formular: C20H22N4O3
• Molecular Mass: 366.41368
• Monoisotopic Mass: 366.16919058
• SMILES: c12c(n[nH]c2CCN(C(=O)c2cc(no2)C(C)C)C1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)c1n[nH]c2c1CN(CC2)C(=O)c1onc(c1)C(C)C
• InChI: InChI=1S/C20H22N4O3/c1-12(2)17-10-18(27-23-17)20(25)24-8-7-16-15(11-24)19(22-21-16)13-5-4-6-14(9-13)26-3/h4-6,9-10,12H,7-8,11H2,1-3H3,(H,21,22)
• InChIKey: FZOZNRMRODKEPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[3-(3-methoxyphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-3-(propan-2-yl)-1,2-oxazole
• IUPAC Traditional name: 3-isopropyl-5-[3-(3-methoxyphenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1,2-oxazole
• Synonyms: 5-[(3-isopropyl-5-isoxazolyl)carbonyl]-3-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.022631
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.565844
• LogD (pH = 7.4): 2.5659256
• Log P: 2.5659268
• Molar Refractivity: 102.8671 cm^3
• Polarizability: 39.257484 Å^3
• Polar Surface Area: 84.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.77
• LOG S: -4.97
• Polar Surface Area: 84.25 Å^2
• Rotatable Bonds: 2