1-(4-{[2-(1H-pyrazol-4-yl)ethyl]amino}-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl)ethan-1-one

• ChemBase ID: 837565
• Molecular Formular: C19H21N7O
• Molecular Mass: 363.41634
• Monoisotopic Mass: 363.18075833
• SMILES: n1c(nc2c(c1NCCc1c[nH]nc1)CCN(C2)C(=O)C)c1ccncc1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCCc1c[nH]nc1)c1ccncc1
• InChI: InChI=1S/C19H21N7O/c1-13(27)26-9-5-16-17(12-26)24-18(15-3-6-20-7-4-15)25-19(16)21-8-2-14-10-22-23-11-14/h3-4,6-7,10-11H,2,5,8-9,12H2,1H3,(H,22,23)(H,21,24,25)
• InChIKey: KMOULYMUNRGTGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[2-(1H-pyrazol-4-yl)ethyl]amino}-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl)ethan-1-one
• IUPAC Traditional name: 1-(4-{[2-(1H-pyrazol-4-yl)ethyl]amino}-2-(pyridin-4-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl)ethanone
• Synonyms: 7-acetyl-N-[2-(1H-pyrazol-4-yl)ethyl]-2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.51549
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.0591383
• LogD (pH = 7.4): 1.0902094
• Log P: 1.0906191
• Molar Refractivity: 115.1401 cm^3
• Polarizability: 38.747974 Å^3
• Polar Surface Area: 99.69 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.02
• LOG S: -3.18
• Polar Surface Area: 99.69 Å^2
• Rotatable Bonds: 5