4-methyl-5-{1-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl}-2-(4H-1,2,4-triazol-4-yl)pyridine

• ChemBase ID: 462540
• Molecular Formular: C16H14N6
• Molecular Mass: 290.32256
• Monoisotopic Mass: 290.12799448
• SMILES: n1(c2ncc(c3c4c(n(cc4)C)ncc3)c(c2)C)cnnc1
• Canonical SMILES: Cc1cc(ncc1c1ccnc2c1ccn2C)n1cnnc1
• InChI: InChI=1S/C16H14N6/c1-11-7-15(22-9-19-20-10-22)18-8-14(11)12-3-5-17-16-13(12)4-6-21(16)2/h3-10H,1-2H3
• InChIKey: XNBKOHMDJIZUDJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-5-{1-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl}-2-(4H-1,2,4-triazol-4-yl)pyridine
• IUPAC Traditional name: 4-methyl-5-{1-methylpyrrolo[2,3-b]pyridin-4-yl}-2-(1,2,4-triazol-4-yl)pyridine
• Synonyms: 1-methyl-4-[4-methyl-6-(4H-1,2,4-triazol-4-yl)pyridin-3-yl]-1H-pyrrolo[2,3-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7376994
• LogD (pH = 7.4): 1.7849945
• Log P: 1.7856182
• Molar Refractivity: 96.3355 cm^3
• Polarizability: 33.1016 Å^3
• Polar Surface Area: 61.42 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.36
• LOG S: -3.33
• Polar Surface Area: 61.42 Å^2
• Rotatable Bonds: 2