2-methyl-3-{1-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl}-6-(4H-1,2,4-triazol-4-yl)pyridine

• ChemBase ID: 521925
• Molecular Formular: C16H14N6
• Molecular Mass: 290.32256
• Monoisotopic Mass: 290.12799448
• SMILES: n1(c2nc(c(c3c4c(n(cc4)C)ncc3)cc2)C)cnnc1
• Canonical SMILES: Cc1nc(ccc1c1ccnc2c1ccn2C)n1cnnc1
• InChI: InChI=1S/C16H14N6/c1-11-12(3-4-15(20-11)22-9-18-19-10-22)13-5-7-17-16-14(13)6-8-21(16)2/h3-10H,1-2H3
• InChIKey: QJMUTJDFEOACFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3550866
• LogD (pH = 7.4): 1.4029359
• Log P: 1.403567
• Molar Refractivity: 95.8858 cm^3
• Polarizability: 33.102795 Å^3
• Polar Surface Area: 61.42 Å^2

供应商提供(Chembridge)

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