7-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 604035
• Molecular Formular: C19H17N5O3
• Molecular Mass: 363.36998
• Monoisotopic Mass: 363.13313943
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)c1noc(c1)C1CC1)CC2
• Canonical SMILES: O=C(c1noc(c1)C1CC1)N1CCc2c(C1)nc([nH]c2=O)c1ccccn1
• InChI: InChI=1S/C19H17N5O3/c25-18-12-6-8-24(19(26)14-9-16(27-23-14)11-4-5-11)10-15(12)21-17(22-18)13-3-1-2-7-20-13/h1-3,7,9,11H,4-6,8,10H2,(H,21,22,25)
• InChIKey: HIIDEYNVGXAVCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-2-(pyridin-2-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-[(5-cyclopropylisoxazol-3-yl)carbonyl]-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.691441
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7531172
• LogD (pH = 7.4): 0.73485535
• Log P: 0.7539904
• Molar Refractivity: 97.5612 cm^3
• Polarizability: 35.766026 Å^3
• Polar Surface Area: 100.69 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.01
• LOG S: -3.15
• Polar Surface Area: 104.98 Å^2
• Rotatable Bonds: 3