4-(5-{[3-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl)pyridine

• ChemBase ID: 779940
• Molecular Formular: C22H21FN6O
• Molecular Mass: 404.4401432
• Monoisotopic Mass: 404.17608754
• SMILES: c1(c(c2c(cc(cc2)OC)F)n[nH]c1)CN1C(c2c(nc[nH]2)CC1)c1ccncc1
• Canonical SMILES: COc1ccc(c(c1)F)c1n[nH]cc1CN1CCc2c(C1c1ccncc1)[nH]cn2
• InChI: InChI=1S/C22H21FN6O/c1-30-16-2-3-17(18(23)10-16)20-15(11-27-28-20)12-29-9-6-19-21(26-13-25-19)22(29)14-4-7-24-8-5-14/h2-5,7-8,10-11,13,22H,6,9,12H2,1H3,(H,25,26)(H,27,28)
• InChIKey: RSBVTQIUBZLBBW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(5-{[3-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl)pyridine
• IUPAC Traditional name: 4-(5-{[3-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-3H,4H,6H,7H-imidazo[4,5-c]pyridin-4-yl)pyridine
• Synonyms: 5-{[3-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-4-(4-pyridinyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.465153
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.3625528
• LogD (pH = 7.4): 2.3520756
• Log P: 2.399217
• Molar Refractivity: 112.0345 cm^3
• Polarizability: 43.434563 Å^3
• Polar Surface Area: 82.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.84
• LOG S: -3.68
• Polar Surface Area: 82.72 Å^2
• Rotatable Bonds: 4