N-(pyridin-2-ylmethyl)-4-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrolo[2,3-b]pyridin-6-amine

• ChemBase ID: 684380
• Molecular Formular: C19H14F3N5
• Molecular Mass: 369.3431696
• Monoisotopic Mass: 369.12013013
• SMILES: c12nc(cc(c1cc[nH]2)c1ncc(C(F)(F)F)cc1)NCc1ncccc1
• Canonical SMILES: FC(c1ccc(nc1)c1cc(NCc2ccccn2)nc2c1cc[nH]2)(F)F
• InChI: InChI=1S/C19H14F3N5/c20-19(21,22)12-4-5-16(25-10-12)15-9-17(27-18-14(15)6-8-24-18)26-11-13-3-1-2-7-23-13/h1-10H,11H2,(H2,24,26,27)
• InChIKey: UCFYJQPYQOZEJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(pyridin-2-ylmethyl)-4-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrolo[2,3-b]pyridin-6-amine
• IUPAC Traditional name: N-(pyridin-2-ylmethyl)-4-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrolo[2,3-b]pyridin-6-amine
• Synonyms: N-(2-pyridinylmethyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-6-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.840728
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.413813
• LogD (pH = 7.4): 3.5681849
• Log P: 3.5705574
• Molar Refractivity: 95.962 cm^3
• Polarizability: 36.62627 Å^3
• Polar Surface Area: 66.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.27
• LOG S: -3.38
• Polar Surface Area: 66.49 Å^2
• Rotatable Bonds: 4