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

• ChemBase ID: 465972
• Molecular Formular: C21H21N5O2
• Molecular Mass: 375.42374
• Monoisotopic Mass: 375.16952494
• SMILES: n1c(c2c(nc1c1ccncc1)CN(C(=O)c1cc(O)ccc1)CC2)N(C)C
• Canonical SMILES: Oc1cccc(c1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccncc1
• InChI: InChI=1S/C21H21N5O2/c1-25(2)20-17-8-11-26(21(28)15-4-3-5-16(27)12-15)13-18(17)23-19(24-20)14-6-9-22-10-7-14/h3-7,9-10,12,27H,8,11,13H2,1-2H3
• InChIKey: RVXWQPVIAIKIJV-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]phenol
• IUPAC Traditional name: 3-[4-(dimethylamino)-2-(pyridin-4-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]phenol
• Synonyms: 3-{[4-(dimethylamino)-2-(4-pyridinyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]carbonyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.816957
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.8513427
• LogD (pH = 7.4): 2.8627021
• Log P: 2.879309
• Molar Refractivity: 118.9713 cm^3
• Polarizability: 40.556686 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: 0.92
• LOG S: -2.14
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 3