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

• ChemBase ID: 477001
• Molecular Formular: C21H28N6O
• Molecular Mass: 380.48662
• Monoisotopic Mass: 380.23245955
• SMILES: n1c(nc2c(c1NCCC1N(CCC1)C)CCN(C2)C(=O)C)c1cnccc1
• Canonical SMILES: CN1CCCC1CCNc1nc(nc2c1CCN(C2)C(=O)C)c1cccnc1
• InChI: InChI=1S/C21H28N6O/c1-15(28)27-12-8-18-19(14-27)24-20(16-5-3-9-22-13-16)25-21(18)23-10-7-17-6-4-11-26(17)2/h3,5,9,13,17H,4,6-8,10-12,14H2,1-2H3,(H,23,24,25)
• InChIKey: FMHSBZBLGQEQBY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.97666
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.1547506
• LogD (pH = 7.4): -0.63949764
• Log P: 1.2930454
• Molar Refractivity: 122.1808 cm^3
• Polarizability: 42.426167 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.7
• LOG S: -2.57
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 5