6-methyl-3-[4-oxo-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-1,2-dihydropyridin-2-one

• ChemBase ID: 419964
• Molecular Formular: C19H17N5O3
• Molecular Mass: 363.36998
• Monoisotopic Mass: 363.13313943
• SMILES: c1(C(=O)N2Cc3c(c(=O)[nH]c(n3)c3ncccc3)CC2)c(=O)[nH]c(cc1)C
• Canonical SMILES: O=C(c1ccc([nH]c1=O)C)N1CCc2c(C1)nc([nH]c2=O)c1ccccn1
• InChI: InChI=1S/C19H17N5O3/c1-11-5-6-13(18(26)21-11)19(27)24-9-7-12-15(10-24)22-16(23-17(12)25)14-4-2-3-8-20-14/h2-6,8H,7,9-10H2,1H3,(H,21,26)(H,22,23,25)
• InChIKey: UYQVZIGZCLIJPP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.687674
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.4452627
• LogD (pH = 7.4): -0.46369335
• Log P: -0.444387
• Molar Refractivity: 100.7726 cm^3
• Polarizability: 36.68851 Å^3
• Polar Surface Area: 103.76 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.24
• LOG S: -2.95
• Polar Surface Area: 111.81 Å^2
• Rotatable Bonds: 2