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

• ChemBase ID: 714462
• Molecular Formular: C19H22N6O
• Molecular Mass: 350.41758
• Monoisotopic Mass: 350.18550935
• SMILES: n1c2c([nH]c1c1cnccc1)CCN(C(=O)CCn1c(ncc1)CC)C2
• Canonical SMILES: CCc1nccn1CCC(=O)N1CCc2c(C1)nc([nH]2)c1cccnc1
• InChI: InChI=1S/C19H22N6O/c1-2-17-21-8-11-24(17)10-6-18(26)25-9-5-15-16(13-25)23-19(22-15)14-4-3-7-20-12-14/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3,(H,22,23)
• InChIKey: IHANVGAVEIDRJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.449939
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.67975867
• LogD (pH = 7.4): 0.2836527
• Log P: 0.48321897
• Molar Refractivity: 108.6641 cm^3
• Polarizability: 38.05086 Å^3
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.7
• LOG S: -2.35
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 5