4-{5-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}pyridine

• ChemBase ID: 707555
• Molecular Formular: C19H24N6
• Molecular Mass: 336.43406
• Monoisotopic Mass: 336.2062448
• SMILES: c12C(N(Cc3n[nH]c(c3)C(C)(C)C)CCc1[nH]cn2)c1ccncc1
• Canonical SMILES: CC(c1[nH]nc(c1)CN1CCc2c(C1c1ccncc1)nc[nH]2)(C)C
• InChI: InChI=1S/C19H24N6/c1-19(2,3)16-10-14(23-24-16)11-25-9-6-15-17(22-12-21-15)18(25)13-4-7-20-8-5-13/h4-5,7-8,10,12,18H,6,9,11H2,1-3H3,(H,21,22)(H,23,24)
• InChIKey: DECGQHIDFROLQD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{5-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}pyridine
• IUPAC Traditional name: 4-{5-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-1H,4H,6H,7H-imidazo[4,5-c]pyridin-4-yl}pyridine
• Synonyms: 5-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-4-pyridin-4-yl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.895265
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.0613754
• LogD (pH = 7.4): 1.8542341
• Log P: 1.902776
• Molar Refractivity: 98.853 cm^3
• Polarizability: 37.600914 Å^3
• Polar Surface Area: 73.49 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.73
• LOG S: -0.98
• Polar Surface Area: 73.49 Å^2
• Rotatable Bonds: 4