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

• ChemBase ID: 695807
• Molecular Formular: C14H11F3N4
• Molecular Mass: 292.2591496
• Monoisotopic Mass: 292.09358103
• SMILES: c12nc(cc(c1cc[nH]2)c1cc(C(F)(F)F)ccn1)NC
• Canonical SMILES: CNc1nc2[nH]ccc2c(c1)c1nccc(c1)C(F)(F)F
• InChI: InChI=1S/C14H11F3N4/c1-18-12-7-10(9-3-5-20-13(9)21-12)11-6-8(2-4-19-11)14(15,16)17/h2-7H,1H3,(H2,18,20,21)
• InChIKey: OMEXPYMEQOEQLK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.842838
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.8083751
• LogD (pH = 7.4): 2.9795685
• Log P: 2.9822848
• Molar Refractivity: 74.0285 cm^3
• Polarizability: 27.964794 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.83
• LOG S: -3.75
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 2