5,6-dimethyl-3-{6-[(pyridin-4-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}-1,2-dihydropyridin-2-one

• ChemBase ID: 861018
• Molecular Formular: C20H19N5O
• Molecular Mass: 345.39776
• Monoisotopic Mass: 345.15896025
• SMILES: c1(c(=O)[nH]c(c(c1)C)C)c1c2c(nc(c1)NCc1ccncc1)[nH]cc2
• Canonical SMILES: Cc1cc(c(=O)[nH]c1C)c1cc(NCc2ccncc2)nc2c1cc[nH]2
• InChI: InChI=1S/C20H19N5O/c1-12-9-17(20(26)24-13(12)2)16-10-18(25-19-15(16)5-8-22-19)23-11-14-3-6-21-7-4-14/h3-10H,11H2,1-2H3,(H,24,26)(H2,22,23,25)
• InChIKey: WPKPWUYAWVLMSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5,6-dimethyl-3-{6-[(pyridin-4-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 5,6-dimethyl-3-{6-[(pyridin-4-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}-1H-pyridin-2-one
• Synonyms: 5,6-dimethyl-3-{6-[(pyridin-4-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}pyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.659657
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.7075727
• LogD (pH = 7.4): 1.9493086
• Log P: 1.9529717
• Molar Refractivity: 104.4437 cm^3
• Polarizability: 38.606266 Å^3
• Polar Surface Area: 82.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 1.96
• LOG S: -2.09
• Polar Surface Area: 86.46 Å^2
• Rotatable Bonds: 4