2-amino-N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

• ChemBase ID: 448684
• Molecular Formular: C20H24N6O
• Molecular Mass: 364.44416
• Monoisotopic Mass: 364.20115942
• SMILES: n1(c(nc2c1ncc(C(=O)NCCCN1c3c(CC1)cccc3)c2)N)CC
• Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)NCCCN1CCc2c1cccc2
• InChI: InChI=1S/C20H24N6O/c1-2-26-18-16(24-20(26)21)12-15(13-23-18)19(27)22-9-5-10-25-11-8-14-6-3-4-7-17(14)25/h3-4,6-7,12-13H,2,5,8-11H2,1H3,(H2,21,24)(H,22,27)
• InChIKey: CLGQCCLAMIMGPZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide
• IUPAC Traditional name: 2-amino-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide
• Synonyms: 2-amino-N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.37327
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.8356762
• LogD (pH = 7.4): 1.9277856
• Log P: 1.929031
• Molar Refractivity: 107.2509 cm^3
• Polarizability: 39.796593 Å^3
• Polar Surface Area: 89.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.49
• LOG S: -4.3
• Polar Surface Area: 89.07 Å^2
• Rotatable Bonds: 6