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

• ChemBase ID: 733639
• Molecular Formular: C21H22N6
• Molecular Mass: 358.43958
• Monoisotopic Mass: 358.19059473
• SMILES: c12nc(cc(c3nc(nc(c3)C)CCC)c1cc[nH]2)NCc1ncccc1
• Canonical SMILES: CCCc1nc(C)cc(n1)c1cc(NCc2ccccn2)nc2c1cc[nH]2
• InChI: InChI=1S/C21H22N6/c1-3-6-19-25-14(2)11-18(26-19)17-12-20(27-21-16(17)8-10-23-21)24-13-15-7-4-5-9-22-15/h4-5,7-12H,3,6,13H2,1-2H3,(H2,23,24,27)
• InChIKey: UQMZHAVWGZRKLN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.837612
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.8110592
• LogD (pH = 7.4): 3.940324
• Log P: 3.9422314
• Molar Refractivity: 107.2533 cm^3
• Polarizability: 42.067154 Å^3
• Polar Surface Area: 79.38 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.65
• LOG S: -2.78
• Polar Surface Area: 79.38 Å^2
• Rotatable Bonds: 6