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

• ChemBase ID: 792140
• Molecular Formular: C21H22N6O2
• Molecular Mass: 390.43838
• Monoisotopic Mass: 390.18042397
• SMILES: c1(C(=O)N2Cc3c(c(nc(n3)c3ccncc3)N(C)C)CC2)c(=O)[nH]c(cc1)C
• Canonical SMILES: CN(c1nc(nc2c1CCN(C2)C(=O)c1ccc([nH]c1=O)C)c1ccncc1)C
• InChI: InChI=1S/C21H22N6O2/c1-13-4-5-16(20(28)23-13)21(29)27-11-8-15-17(12-27)24-18(25-19(15)26(2)3)14-6-9-22-10-7-14/h4-7,9-10H,8,11-12H2,1-3H3,(H,23,28)
• InChIKey: OTMOELSMCAWGHN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[4-(dimethylamino)-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-6-methyl-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 3-[4-(dimethylamino)-2-(pyridin-4-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-6-methyl-1H-pyridin-2-one
• Synonyms: 3-{[4-(dimethylamino)-2-(4-pyridinyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]carbonyl}-6-methyl-2(1H)-pyridinone

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 95.08 Å^2
• Rotatable Bonds: 3
• H Acceptors: 5
• H Donor: 1
• Log P: -0.05
• LOG S: -3.31

JChem

• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 10.751316
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.4831579
• LogD (pH = 7.4): 1.5104107
• Log P: 1.5109477
• Molar Refractivity: 123.6149 cm^3
• Polarizability: 41.628334 Å^3
• Polar Surface Area: 91.32 Å^2