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

• ChemBase ID: 568002
• Molecular Formular: C21H21N5O2
• Molecular Mass: 375.42374
• Monoisotopic Mass: 375.16952494
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)c1c(O)cccc1)CC2)N(C)C
• Canonical SMILES: CN(c1nc(nc2c1CCN(C2)C(=O)c1ccccc1O)c1cccnc1)C
• InChI: InChI=1S/C21H21N5O2/c1-25(2)20-15-9-11-26(21(28)16-7-3-4-8-18(16)27)13-17(15)23-19(24-20)14-6-5-10-22-12-14/h3-8,10,12,27H,9,11,13H2,1-2H3
• InChIKey: DLPADSKNYRRTLI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.171063
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.5062966
• LogD (pH = 7.4): 3.4613795
• Log P: 3.529309
• Molar Refractivity: 118.9713 cm^3
• Polarizability: 40.560448 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: 1.46
• LOG S: -2.6
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 3