1-[2-(pyridin-3-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-3-(trimethyl-1H-pyrazol-4-yl)propan-1-one

• ChemBase ID: 698667
• Molecular Formular: C20H24N6O
• Molecular Mass: 364.44416
• Monoisotopic Mass: 364.20115942
• SMILES: n1c2c([nH]c1c1cnccc1)CCN(C2)C(=O)CCc1c(n(nc1C)C)C
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]2)c1cccnc1)CCc1c(C)nn(c1C)C
• InChI: InChI=1S/C20H24N6O/c1-13-16(14(2)25(3)24-13)6-7-19(27)26-10-8-17-18(12-26)23-20(22-17)15-5-4-9-21-11-15/h4-5,9,11H,6-8,10,12H2,1-3H3,(H,22,23)
• InChIKey: MOSCZPGKHATTDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(pyridin-3-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-3-(trimethyl-1H-pyrazol-4-yl)propan-1-one
• IUPAC Traditional name: 1-[2-(pyridin-3-yl)-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-3-(trimethylpyrazol-4-yl)propan-1-one
• Synonyms: 2-pyridin-3-yl-5-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.449913
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.5089818
• LogD (pH = 7.4): 0.6778667
• Log P: 0.6805248
• Molar Refractivity: 125.5142 cm^3
• Polarizability: 39.723103 Å^3
• Polar Surface Area: 79.7 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: 1.29
• LOG S: -2.96
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 4