N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 774221
• Molecular Formular: C21H24N6
• Molecular Mass: 360.45546
• Monoisotopic Mass: 360.2062448
• SMILES: n1c(c2c(nc1c1cnccc1)CNCC2)N(Cc1ncc(cc1)CC)C
• Canonical SMILES: CCc1ccc(nc1)CN(c1nc(nc2c1CCNC2)c1cccnc1)C
• InChI: InChI=1S/C21H24N6/c1-3-15-6-7-17(24-11-15)14-27(2)21-18-8-10-23-13-19(18)25-20(26-21)16-5-4-9-22-12-16/h4-7,9,11-12,23H,3,8,10,13-14H2,1-2H3
• InChIKey: TYVUNLDOKVYNDY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.6788448
• LogD (pH = 7.4): 2.4907296
• Log P: 3.2793279
• Molar Refractivity: 118.3297 cm^3
• Polarizability: 41.292305 Å^3
• Polar Surface Area: 66.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.93
• LOG S: -1.17
• Polar Surface Area: 66.83 Å^2
• Rotatable Bonds: 5