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

• ChemBase ID: 496117
• Molecular Formular: C20H20N6O
• Molecular Mass: 360.4124
• Monoisotopic Mass: 360.16985929
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C)CC2)NCc1cnccc1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCc1cccnc1)c1ccccn1
• InChI: InChI=1S/C20H20N6O/c1-14(27)26-10-7-16-18(13-26)24-20(17-6-2-3-9-22-17)25-19(16)23-12-15-5-4-8-21-11-15/h2-6,8-9,11H,7,10,12-13H2,1H3,(H,23,24,25)
• InChIKey: GTTVQQGLBBOASN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.90042
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.5879115
• LogD (pH = 7.4): 1.6614853
• Log P: 1.6625255
• Molar Refractivity: 114.1688 cm^3
• Polarizability: 39.27684 Å^3
• Polar Surface Area: 83.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.05
• LOG S: -1.88
• Polar Surface Area: 83.9 Å^2
• Rotatable Bonds: 4