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

• ChemBase ID: 705003
• Molecular Formular: C22H23N5O2
• Molecular Mass: 389.45032
• Monoisotopic Mass: 389.185175
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)c1c(c(O)ccc1)C)CC2)N(C)C
• Canonical SMILES: CN(c1nc(nc2c1CCN(C2)C(=O)c1cccc(c1C)O)c1cccnc1)C
• InChI: InChI=1S/C22H23N5O2/c1-14-16(7-4-8-19(14)28)22(29)27-11-9-17-18(13-27)24-20(25-21(17)26(2)3)15-6-5-10-23-12-15/h4-8,10,12,28H,9,11,13H2,1-3H3
• InChIKey: MNOUUOROVUDJCK-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]-2-methylphenol
• IUPAC Traditional name: 3-[4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-2-methylphenol
• Synonyms: 3-{[4-(dimethylamino)-2-(3-pyridinyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]carbonyl}-2-methylphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.2761545
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.356954
• LogD (pH = 7.4): 3.3731167
• Log P: 3.3791158
• Molar Refractivity: 124.0125 cm^3
• Polarizability: 42.324276 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: 1.57
• LOG S: -2.8
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 3