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

• ChemBase ID: 817169
• Molecular Formular: C21H21N5O2
• Molecular Mass: 375.42374
• Monoisotopic Mass: 375.16952494
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)c1cc(O)ccc1)CC2)N(C)C
• Canonical SMILES: Oc1cccc(c1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1
• InChI: InChI=1S/C21H21N5O2/c1-25(2)20-17-8-10-26(21(28)14-5-3-7-16(27)11-14)13-18(17)23-19(24-20)15-6-4-9-22-12-15/h3-7,9,11-12,27H,8,10,13H2,1-2H3
• InChIKey: UBCLYAPKUNCYGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.816955
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.8570096
• LogD (pH = 7.4): 2.8627772
• Log P: 2.879309
• Molar Refractivity: 118.9713 cm^3
• Polarizability: 40.55841 Å^3
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.11
• LOG S: -2.31
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 3