2-(pyridin-2-yl)-7-{spiro[2.3]hexane-1-carbonyl}-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 356710
• Molecular Formular: C19H20N4O2
• Molecular Mass: 336.3877
• Monoisotopic Mass: 336.1586259
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)C1C3(C1)CCC3)CC2
• Canonical SMILES: O=C(C1CC21CCC2)N1CCc2c(C1)nc([nH]c2=O)c1ccccn1
• InChI: InChI=1S/C19H20N4O2/c24-17-12-5-9-23(18(25)13-10-19(13)6-3-7-19)11-15(12)21-16(22-17)14-4-1-2-8-20-14/h1-2,4,8,13H,3,5-7,9-11H2,(H,21,22,24)
• InChIKey: VLQPMJYHTIOBOU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(pyridin-2-yl)-7-{spiro[2.3]hexane-1-carbonyl}-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 2-(pyridin-2-yl)-7-{spiro[2.3]hexane-1-carbonyl}-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 2-pyridin-2-yl-7-(spiro[2.3]hex-1-ylcarbonyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.691445
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.87292033
• LogD (pH = 7.4): 0.8546599
• Log P: 0.8737948
• Molar Refractivity: 92.6993 cm^3
• Polarizability: 35.207005 Å^3
• Polar Surface Area: 74.66 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.68
• LOG S: -3.09
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 2