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

• ChemBase ID: 399831
• Molecular Formular: C18H15N5O3
• Molecular Mass: 349.3434
• Monoisotopic Mass: 349.11748937
• SMILES: c12c(nc([nH]c1=O)c1cnccc1)CN(C(=O)c1c(nccc1)O)CC2
• Canonical SMILES: Oc1ncccc1C(=O)N1CCc2c(C1)nc([nH]c2=O)c1cccnc1
• InChI: InChI=1S/C18H15N5O3/c24-16-13(4-2-7-20-16)18(26)23-8-5-12-14(10-23)21-15(22-17(12)25)11-3-1-6-19-9-11/h1-4,6-7,9H,5,8,10H2,(H,20,24)(H,21,22,25)
• InChIKey: VLFFCJZPUPUHPB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.914948
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.71575266
• LogD (pH = 7.4): 0.70591724
• Log P: 0.7176335
• Molar Refractivity: 94.6576 cm^3
• Polarizability: 34.740677 Å^3
• Polar Surface Area: 107.78 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.72
• LOG S: -2.44
• Polar Surface Area: 112.07 Å^2
• Rotatable Bonds: 2